# CIF generated by HEAS from Alexandria entry agm005658671
data_agm005658671
_cell_length_a     8.45912
_cell_length_b     9.72271
_cell_length_c     10.01619
_cell_angle_alpha  110.93591
_cell_angle_beta   89.99999
_cell_angle_gamma  115.78649
_cell_volume       680.84913
_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 0.27374 0.54749 0.58421 1.00000
  K2 K 0.32847 0.65694 0.21975 1.00000
  K3 K 0.00000 0.00000 0.50000 1.00000
  K4 K 0.67153 0.34306 0.78025 1.00000
  K5 K 0.72626 0.45251 0.41579 1.00000
  Ce1 Ce 0.74994 0.00000 0.00000 1.00000
  Ce2 Ce 0.25006 1.00000 1.00000 1.00000
  Cl1 Cl 0.02254 0.04507 0.18708 1.00000
  Cl2 Cl 0.10201 0.68405 0.94167 1.00000
  Cl3 Cl 0.58205 0.68405 0.94167 1.00000
  Cl4 Cl 0.11059 0.71772 0.45063 1.00000
  Cl5 Cl 0.60713 0.71772 0.45063 1.00000
  Cl6 Cl 0.48177 0.96354 0.81100 1.00000
  Cl7 Cl 0.51823 0.03646 0.18900 1.00000
  Cl8 Cl 0.88941 0.28228 0.54937 1.00000
  Cl9 Cl 0.39287 0.28228 0.54937 1.00000
  Cl10 Cl 0.89799 0.31595 0.05833 1.00000
  Cl11 Cl 0.41795 0.31595 0.05833 1.00000
  Cl12 Cl 0.97746 0.95493 0.81292 1.00000