################################################################################
#                                                                              #
#                          Uploaded cif edited by                              #
#                                   SAINT                                      #
#    Surface and Interface Toolkit for the Materials Chemistry Community       #
#                           saint.chem.ucl.ac.uk                               #
#                                                                              #
################################################################################
data_input

_audit_creation_method             'Generated using SAINT'

_cell_length_a          12.727500
_cell_length_b          12.727500
_cell_length_c          12.368900
_cell_angle_alpha       90.000000
_cell_angle_beta        90.000000
_cell_angle_gamma       90.000000

_symmetry_space_group_name_H-M     'P1       '
_symmetry_Int_Tables_number                1

loop_
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O         -0.00427926      0.00074009      0.55102463      1.00000000
O         -0.00129132      0.33537254      0.54665341      1.00000000
O         -0.00122111     -0.33255005      0.54739266      1.00000000
O          0.33330611      0.00136929      0.54797686      1.00000000
O          0.33266763      0.33493041      0.54689744      1.00000000
O          0.33239319     -0.33233880      0.54737441      1.00000000
O         -0.33465370      0.00114340      0.54749437      1.00000000
O         -0.33445718      0.33472393      0.54703170      1.00000000
O         -0.33452903     -0.33243365      0.54717933      1.00000000
Mg         0.16880437      0.00276069      0.55107549      1.00000000
Mg         0.16600601      0.33481986      0.54253592      1.00000000
Mg         0.16591247     -0.33247474      0.54305063      1.00000000
Mg         0.49900181      0.00131605      0.54319374      1.00000000
Mg         0.49901596      0.33465452      0.54265376      1.00000000
Mg         0.49895491     -0.33248509      0.54274095      1.00000000
Mg        -0.16992675      0.00132330      0.54264784      1.00000000
Mg        -0.16812018      0.33494035      0.54275933      1.00000000
Mg        -0.16817653     -0.33262526      0.54279617      1.00000000
Mg        -0.00101705      0.17108939      0.54331629      1.00000000
Mg        -0.00104982     -0.49886605      0.54265347      1.00000000
Mg        -0.00141622     -0.16750172      0.54231995      1.00000000
Mg         0.33245220      0.16869040      0.54298735      1.00000000
Mg         0.33250281     -0.49891430      0.54263418      1.00000000
Mg         0.33255535     -0.16575907      0.54343779      1.00000000
Mg        -0.33466769      0.16836309      0.54285380      1.00000000
Mg        -0.33453033     -0.49891589      0.54260589      1.00000000
Mg        -0.33475959     -0.16599939      0.54294167      1.00000000
O          0.16582175      0.16949152      0.54361173      1.00000000
O          0.16573406     -0.49873217      0.54707679      1.00000000
O          0.16524025     -0.16561166      0.54861336      1.00000000
O          0.49915727      0.16816076      0.54725814      1.00000000
O          0.49906116     -0.49885871      0.54698938      1.00000000
O          0.49907590     -0.16582756      0.54746659      1.00000000
O         -0.16799646      0.16825765      0.54728860      1.00000000
O         -0.16790908     -0.49876168      0.54713344      1.00000000
O         -0.16803710     -0.16589005      0.54779116      1.00000000
O         -0.00148327      0.16753760      0.37427600      1.00000000
O         -0.00109708     -0.49866673      0.37340779      1.00000000
O         -0.00121083     -0.16522153      0.37459761      1.00000000
O          0.33276663      0.16785639      0.37353741      1.00000000
O          0.33254499     -0.49880106      0.37326700      1.00000000
O          0.33227650     -0.16554854      0.37431936      1.00000000
O         -0.33434324      0.16769972      0.37365566      1.00000000
O         -0.33426324     -0.49893888      0.37335279      1.00000000
O         -0.33442234     -0.16560159      0.37381256      1.00000000
O          0.16512393      0.00099420      0.37583623      1.00000000
O          0.16560020      0.33508308      0.37311298      1.00000000
O          0.16560829     -0.33202060      0.37397616      1.00000000
O          0.49897679      0.00104017      0.37393597      1.00000000
O          0.49913997      0.33439641      0.37336336      1.00000000
O          0.49900322     -0.33239321      0.37342731      1.00000000
O         -0.16758802      0.00102932      0.37429585      1.00000000
O         -0.16770538      0.33453609      0.37348992      1.00000000
O         -0.16770252     -0.33217706      0.37365869      1.00000000
Mg         0.16565420      0.16750123      0.37425090      1.00000000
Mg         0.16573716     -0.49880394      0.37347179      1.00000000
Mg         0.16571891     -0.16472522      0.37523665      1.00000000
Mg         0.49893269      0.16778580      0.37367238      1.00000000
Mg         0.49916844     -0.49913454      0.37328884      1.00000000
Mg         0.49884929     -0.16556310      0.37386616      1.00000000
Mg        -0.16772373      0.16788721      0.37384077      1.00000000
Mg        -0.16772712     -0.49891833      0.37341472      1.00000000
Mg        -0.16793949     -0.16559968      0.37387532      1.00000000
Mg        -0.00057437      0.00139699      0.37420664      1.00000000
Mg        -0.00096956      0.33475724      0.37332734      1.00000000
Mg        -0.00098692     -0.33242907      0.37349392      1.00000000
Mg         0.33190185      0.00128207      0.37472308      1.00000000
Mg         0.33234054      0.33446234      0.37329732      1.00000000
Mg         0.33230459     -0.33224532      0.37369720      1.00000000
Mg        -0.33469592      0.00109897      0.37361430      1.00000000
Mg        -0.33433380      0.33440614      0.37333821      1.00000000
Mg        -0.33444492     -0.33237241      0.37343653      1.00000000
O          0.16552209      0.16746998      0.20066143      1.00000000
O          0.16564814     -0.49863018      0.19983534      1.00000000
O          0.16562007     -0.16543065      0.20088456      1.00000000
O          0.49912265      0.16752217      0.19988730      1.00000000
O         -0.49999494      0.49998624      0.19925472      1.00000000
O          0.49889907     -0.16552313      0.20025808      1.00000000
O         -0.16752187      0.16744793      0.20020030      1.00000000
O         -0.16756508     -0.49884238      0.19975476      1.00000000
O         -0.16757103     -0.16546600      0.20044023      1.00000000
O         -0.00089357      0.00096689      0.20087465      1.00000000
O         -0.00103298      0.33428502      0.19995172      1.00000000
O         -0.00099410     -0.33191742      0.20030155      1.00000000
O          0.33200961      0.00100087      0.20077796      1.00000000
O          0.33235154      0.33433863      0.19975489      1.00000000
O          0.33251724     -0.33228074      0.20008199      1.00000000
O         -0.33426815      0.00098103      0.20032410      1.00000000
O         -0.33396473      0.33398809      0.19981581      1.00000000
O         -0.33434298     -0.33215190      0.19987992      1.00000000
Mg         0.16565050      0.00100162      0.20565315      1.00000000
Mg         0.16565668      0.33439481      0.20452364      1.00000000
Mg         0.16571756     -0.33195454      0.20483614      1.00000000
Mg         0.49874317      0.00103008      0.20484862      1.00000000
Mg         0.49918947      0.33403825      0.20414337      1.00000000
Mg         0.49909317     -0.33236707      0.20433401      1.00000000
Mg        -0.16758157      0.00101571      0.20494196      1.00000000
Mg        -0.16760099      0.33422284      0.20435351      1.00000000
Mg        -0.16764693     -0.33210120      0.20447805      1.00000000
Mg        -0.00095659      0.16759702      0.20486483      1.00000000
Mg        -0.00092578     -0.49880218      0.20429517      1.00000000
Mg        -0.00087326     -0.16544420      0.20504959      1.00000000
Mg         0.33227989      0.16757764      0.20473376      1.00000000
Mg         0.33250470     -0.49905905      0.20417703      1.00000000
Mg         0.33221027     -0.16547114      0.20506431      1.00000000
Mg        -0.33425072      0.16755434      0.20446026      1.00000000
Mg        -0.33411944     -0.49919440      0.20411027      1.00000000
Mg        -0.33441058     -0.16551451      0.20460672      1.00000000
O          0.08333333      0.04166667      0.73477776      1.00000000
H          0.07609775     -0.00655732      0.79501573      1.00000000
H          0.03316021      0.01818641      0.67589744      1.00000000
