# CIF generated by HEAS from Alexandria entry agm072136338
data_agm072136338
_cell_length_a     8.34178
_cell_length_b     8.34178
_cell_length_c     8.34178
_cell_angle_alpha  91.56973
_cell_angle_beta   91.56973
_cell_angle_gamma  91.56973
_cell_volume       579.79981
_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 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.57143 0.24881 0.24881 1.00000
  Br2 Br 0.24881 0.57143 0.24881 1.00000
  Br3 Br 0.24881 0.24881 0.57143 1.00000
  Br4 Br 0.42857 0.75119 0.75119 1.00000
  Br5 Br 0.75119 0.42857 0.75119 1.00000
  Br6 Br 0.75119 0.75119 0.42857 1.00000
  Cl1 Cl 0.25137 0.25137 0.25137 1.00000
  Cl2 Cl 0.74863 0.74863 0.74863 1.00000
  Cl3 Cl 0.25450 0.25450 0.83923 1.00000
  Cl4 Cl 0.83923 0.25450 0.25450 1.00000
  Cl5 Cl 0.25450 0.83923 0.25450 1.00000
  Cl6 Cl 0.74550 0.74550 0.16077 1.00000
  Cl7 Cl 0.16077 0.74550 0.74550 1.00000
  Cl8 Cl 0.74550 0.16077 0.74550 1.00000