# CIF generated by HEAS from Alexandria entry agm004714939
data_agm004714939
_cell_length_a     8.94201
_cell_length_b     8.99198
_cell_length_c     8.94452
_cell_angle_alpha  119.82760
_cell_angle_beta   119.99070
_cell_angle_gamma  90.00000
_cell_volume       509.94139
_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 0.24630 0.72488 0.97901 1.00000
  K2 K 0.24608 0.72458 0.49216 1.00000
  K3 K 0.25922 0.27791 0.51843 1.00000
  K4 K 0.73271 0.72488 0.97901 1.00000
  K5 K 0.26729 0.27512 0.02099 1.00000
  K6 K 0.74078 0.72209 0.48157 1.00000
  K7 K 0.75392 0.27542 0.50784 1.00000
  K8 K 0.75370 0.27512 0.02099 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.50000 0.50000 0.50000 1.00000
  H3 H 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.00000 0.50000 0.00000 1.00000