# CIF generated by HEAS from Alexandria entry agm005806963
data_agm005806963
_cell_length_a     8.18522
_cell_length_b     8.18523
_cell_length_c     8.18522
_cell_angle_alpha  108.38381
_cell_angle_beta   107.58834
_cell_angle_gamma  112.48504
_cell_volume       421.25291
_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 0.52554 0.70034 0.82520 1.00000
  Ce2 Ce 0.47446 0.29966 0.17480 1.00000
  Ce3 Ce 0.12486 0.29966 0.82520 1.00000
  Ce4 Ce 0.87514 0.70034 0.17480 1.00000
  Ce5 Ce 0.80939 0.75523 0.56461 1.00000
  Ce6 Ce 0.19061 0.24477 0.43539 1.00000
  Ce7 Ce 0.19061 0.75523 0.94584 1.00000
  Ce8 Ce 0.80939 0.24477 0.05416 1.00000
  Ce9 Ce 0.68433 0.33566 0.65133 1.00000
  Ce10 Ce 0.31567 0.66434 0.34867 1.00000
  Ce11 Ce 0.31567 0.96701 0.65133 1.00000
  Ce12 Ce 0.68433 0.03299 0.34867 1.00000
  Co1 Co 0.50000 0.35500 0.85500 1.00000
  Co2 Co 0.50000 0.64500 0.14500 1.00000
  Co3 Co 0.71308 1.00000 0.71307 1.00000
  Co4 Co 0.28693 0.00000 0.28693 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000