# CIF generated by HEAS from Alexandria entry agm005808784
data_agm005808784
_cell_length_a     9.11592
_cell_length_b     9.11592
_cell_length_c     9.11593
_cell_angle_alpha  107.93447
_cell_angle_beta   107.93442
_cell_angle_gamma  107.93441
_cell_volume       614.08990
_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
  Ce1 Ce 0.96560 0.67271 0.87374 1.00000
  Ce2 Ce 0.32728 0.12626 0.03440 1.00000
  Ce3 Ce 0.12626 0.03440 0.32729 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.87374 0.96560 0.67271 1.00000
  Ce6 Ce 0.67271 0.87374 0.96560 1.00000
  Ce7 Ce 0.03440 0.32729 0.12626 1.00000
  Co1 Co 0.00002 0.00001 0.00000 1.00000
  Cl1 Cl 0.92278 0.31348 0.78972 1.00000
  Cl2 Cl 0.68652 0.21028 0.07722 1.00000
  Cl3 Cl 0.47755 0.16181 0.38193 1.00000
  Cl4 Cl 0.83819 0.61807 0.52245 1.00000
  Cl5 Cl 0.21028 0.07722 0.68652 1.00000
  Cl6 Cl 0.61807 0.52245 0.83819 1.00000
  Cl7 Cl 0.38193 0.47755 0.16181 1.00000
  Cl8 Cl 0.78972 0.92278 0.31348 1.00000
  Cl9 Cl 0.16181 0.38193 0.47755 1.00000
  Cl10 Cl 0.52245 0.83819 0.61807 1.00000
  Cl11 Cl 0.31348 0.78972 0.92278 1.00000
  Cl12 Cl 0.07722 0.68652 0.21028 1.00000