# CIF generated by HEAS from Alexandria entry agm005239373
data_agm005239373
_cell_length_a     7.83314
_cell_length_b     7.83314
_cell_length_c     7.83314
_cell_angle_alpha  46.75102
_cell_angle_beta   46.75102
_cell_angle_gamma  46.75102
_cell_volume       232.96424
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Zn4 Zn 0.08056 0.08056 0.08056 1.00000
  Zn5 Zn 0.91944 0.91944 0.91944 1.00000
  Cl1 Cl 0.18891 0.18891 0.18891 1.00000
  Cl2 Cl 0.81109 0.81109 0.81109 1.00000
  O1 O 0.39061 0.87805 0.87805 1.00000
  O2 O 0.87805 0.39061 0.87805 1.00000
  O3 O 0.87805 0.87805 0.39061 1.00000
  O4 O 0.60939 0.12195 0.12195 1.00000
  O5 O 0.12195 0.60939 0.12195 1.00000
  O6 O 0.12195 0.12195 0.60939 1.00000
  O7 O 0.38286 0.38286 0.38286 1.00000
  O8 O 0.61714 0.61714 0.61714 1.00000
  O9 O 0.50000 0.50000 0.50000 1.00000