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

_audit_creation_method             'Generated using SAINT'

_cell_length_a           5.641800
_cell_length_b           5.641800
_cell_length_c           5.641800
_cell_angle_alpha       90.000000
_cell_angle_beta        90.000000
_cell_angle_gamma       90.000000

_symmetry_space_group_name_H-M      'F m -3 m'
_symmetry_Int_Tables_number              225

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na   Na1+       0.00000000      0.00000000      0.00000000      1.00000000
Cl   Cl1-       0.50000000      0.50000000      0.50000000      1.00000000
