# CIF generated by HEAS from Alexandria entry agm005697004
data_agm005697004
_cell_length_a     8.50116
_cell_length_b     7.67434
_cell_length_c     8.50121
_cell_angle_alpha  106.31042
_cell_angle_beta   110.64861
_cell_angle_gamma  115.86602
_cell_volume       399.95996
_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 0.47164 0.29919 0.17785 1.00000
  Ce2 Ce 0.52836 0.70081 0.82215 1.00000
  Ce3 Ce 0.87865 0.70080 0.17245 1.00000
  Ce4 Ce 0.12135 0.29920 0.82756 1.00000
  Ce5 Ce 0.14543 0.70669 0.94091 1.00000
  Ce6 Ce 0.85457 0.29331 0.05909 1.00000
  Ce7 Ce 0.76577 0.70669 0.56126 1.00000
  Ce8 Ce 0.23423 0.29331 0.43874 1.00000
  Ce9 Ce 0.27807 0.94252 0.66445 1.00000
  Ce10 Ce 0.72193 0.05749 0.33555 1.00000
  Ce11 Ce 0.67621 0.32273 0.64652 1.00000
  Ce12 Ce 0.32379 0.67727 0.35348 1.00000
  Co1 Co 0.47803 0.33253 0.85450 1.00000
  Co2 Co 0.52197 0.66747 0.14550 1.00000
  Co3 Co 0.29830 0.00000 0.29831 1.00000
  Co4 Co 0.70170 1.00000 0.70169 1.00000
  Ru1 Ru 1.00000 0.50000 0.50000 1.00000
  Ru2 Ru 1.00000 0.00000 1.00000 1.00000