# CIF generated by HEAS from Alexandria entry agm043904591
data_agm043904591
_cell_length_a     8.26146
_cell_length_b     8.26146
_cell_length_c     8.26146
_cell_angle_alpha  137.43759
_cell_angle_beta   106.27579
_cell_angle_gamma  89.03727
_cell_volume       350.14445
_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 0.89842 0.63222 0.26620 1.00000
  Ce2 Ce 0.36602 0.13222 0.23380 1.00000
  Ce3 Ce 0.10158 0.36778 0.73380 1.00000
  Ce4 Ce 0.63398 0.86778 0.76620 1.00000
  Co1 Co 0.96959 0.86387 0.10572 1.00000
  Co2 Co 0.75816 0.36387 0.39428 1.00000
  Co3 Co 0.03041 0.13613 0.89428 1.00000
  Co4 Co 0.24184 0.63613 0.60572 1.00000
  Ge1 Ge 0.22532 0.89148 0.33384 1.00000
  Ge2 Ge 0.55765 0.39148 0.16616 1.00000
  Ge3 Ge 0.77468 0.10852 0.66616 1.00000
  Ge4 Ge 0.44235 0.60852 0.83384 1.00000
  Ge5 Ge 0.00000 0.75000 0.75000 1.00000
  Ge6 Ge 0.00000 0.25000 0.25000 1.00000
  Ge7 Ge 0.73729 0.48729 0.75000 1.00000
  Ge8 Ge 0.26271 0.51271 0.25000 1.00000
  Ge9 Ge 0.26271 0.01271 0.75000 1.00000
  Ge10 Ge 0.73729 0.98729 0.25000 1.00000
  Pd1 Pd 0.50000 0.25000 0.75000 1.00000
  Pd2 Pd 0.50000 0.75000 0.25000 1.00000