# CIF generated by HEAS from Alexandria entry agm005014472
data_agm005014472
_cell_length_a     6.16012
_cell_length_b     7.95298
_cell_length_c     8.39022
_cell_angle_alpha  102.73406
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.93781
_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
  K1 K 0.75000 0.27803 0.66329 1.00000
  K2 K 0.25000 0.72197 0.33671 1.00000
  Zn1 Zn 0.25000 0.91922 0.84432 1.00000
  Zn2 Zn 0.75000 0.08078 0.15568 1.00000
  I1 I 0.75000 0.40884 0.26394 1.00000
  I2 I 0.25000 0.59116 0.73606 1.00000
  Br1 Br 0.75000 0.94776 0.86960 1.00000
  Br2 Br 0.25000 0.05224 0.13040 1.00000
  Br3 Br 0.25000 0.09526 0.64664 1.00000
  Br4 Br 0.75000 0.90474 0.35336 1.00000