################################################################################
#                                                                              #
#                          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           3.249860
_cell_length_b           3.249860
_cell_length_c           5.206620
_cell_angle_alpha       90.000000
_cell_angle_beta        90.000000
_cell_angle_gamma      120.000000

_symmetry_Int_Tables_number              186

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
   1   ' -x, -x+y, z+1/2 '
   2   ' x-y, -y, z+1/2 '
   3   ' y, x, z+1/2 '
   4   ' x-y, x, z+1/2 '
   5   ' y, -x+y, z+1/2 '
   6   ' -x, -y, z+1/2 '
   7   ' x, x-y, z '
   8   ' -x+y, y, z '
   9   ' -y, -x, z '
  10   ' -x+y, -x, z '
  11   ' -y, x-y, z '
  12   ' x, y, z '

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn   Zn1        0.33330000      0.66670000      0.00000000      1.00000000
O    O1         0.33330000      0.66670000      0.38250000      1.00000000
