# CIF generated by HEAS from Alexandria entry agm017365815
data_agm017365815
_cell_length_a     8.10352
_cell_length_b     8.10352
_cell_length_c     8.10352
_cell_angle_alpha  131.76651
_cell_angle_beta   131.76651
_cell_angle_gamma  70.59804
_cell_volume       290.02820
_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 0.50000 0.00000 0.50000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  K3 K 0.24159 0.24159 0.00000 1.00000
  K4 K 0.75841 0.75841 0.00000 1.00000
  Br1 Br 0.75000 0.25000 0.50000 1.00000
  Br2 Br 0.25000 0.75000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000