# CIF generated by HEAS from Alexandria entry agm005698261
data_agm005698261
_cell_length_a     10.24132
_cell_length_b     10.24132
_cell_length_c     10.24132
_cell_angle_alpha  103.64479
_cell_angle_beta   112.79564
_cell_angle_gamma  112.12649
_cell_volume       820.52980
_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 0.46722 0.28331 0.18391 1.00000
  K2 K 0.53278 0.71669 0.81609 1.00000
  K3 K 0.90060 0.71669 0.18391 1.00000
  K4 K 0.09940 0.28331 0.81609 1.00000
  K5 K 0.20065 0.76027 0.96092 1.00000
  K6 K 0.79935 0.23973 0.03908 1.00000
  K7 K 0.79935 0.76027 0.55962 1.00000
  K8 K 0.20065 0.23973 0.44038 1.00000
  K9 K 0.30213 0.97489 0.67276 1.00000
  K10 K 0.69787 0.02511 0.32724 1.00000
  K11 K 0.69787 0.37062 0.67276 1.00000
  K12 K 0.30213 0.62938 0.32724 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.38796 0.88796 1.00000
  Ag2 Ag 0.50000 0.61204 0.11204 1.00000
  Ag3 Ag 0.36712 1.00000 0.36712 1.00000
  Ag4 Ag 0.63288 0.00000 0.63288 1.00000