# CIF generated by HEAS from Alexandria entry agm005014473
data_agm005014473
_cell_length_a     5.73835
_cell_length_b     7.49913
_cell_length_c     7.99032
_cell_angle_alpha  104.43111
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.99528
_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 0.25000 0.91809 0.84247 1.00000
  Zn2 Zn 0.75000 0.08191 0.15753 1.00000
  In1 In 0.75000 0.29156 0.65887 1.00000
  In2 In 0.25000 0.70844 0.34113 1.00000
  Br1 Br 0.75000 0.40480 0.27907 1.00000
  Br2 Br 0.25000 0.59520 0.72093 1.00000
  Cl1 Cl 0.75000 0.94948 0.87159 1.00000
  Cl2 Cl 0.25000 0.05052 0.12841 1.00000
  Cl3 Cl 0.25000 0.08724 0.64518 1.00000
  Cl4 Cl 0.75000 0.91276 0.35482 1.00000