# CIF generated by HEAS from Alexandria entry agm005240484
data_agm005240484
_cell_length_a     7.45145
_cell_length_b     7.45145
_cell_length_c     7.44092
_cell_angle_alpha  85.09710
_cell_angle_beta   85.09710
_cell_angle_gamma  78.57402
_cell_volume       402.48514
_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 0.87848 0.12152 0.25000 1.00000
  K2 K 0.12152 0.87848 0.75000 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  C1 C 0.73725 0.63154 0.16649 1.00000
  C2 C 0.36846 0.26275 0.33351 1.00000
  C3 C 0.26275 0.36846 0.83351 1.00000
  C4 C 0.63154 0.73725 0.66649 1.00000
  C5 C 0.22758 0.77242 0.25000 1.00000
  C6 C 0.77242 0.22758 0.75000 1.00000
  O1 O 0.72134 0.80157 0.16730 1.00000
  O2 O 0.19843 0.27866 0.33270 1.00000
  O3 O 0.27866 0.19843 0.83270 1.00000
  O4 O 0.80157 0.72134 0.66730 1.00000
  O5 O 0.50068 0.17511 0.24338 1.00000
  O6 O 0.82489 0.49932 0.25662 1.00000
  O7 O 0.49932 0.82489 0.75662 1.00000
  O8 O 0.17511 0.50068 0.74338 1.00000
  O9 O 0.22987 0.88762 0.11687 1.00000
  O10 O 0.11238 0.77013 0.38313 1.00000
  O11 O 0.77013 0.11238 0.88313 1.00000
  O12 O 0.88762 0.22987 0.61687 1.00000