# CIF generated by HEAS from Alexandria entry agm038245234
data_agm038245234
_cell_length_a     8.33918
_cell_length_b     8.33918
_cell_length_c     6.09362
_cell_angle_alpha  68.54595
_cell_angle_beta   68.54595
_cell_angle_gamma  91.05265
_cell_volume       361.36614
_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 0.39209 0.13599 0.73634 1.00000
  Ce2 Ce 0.86401 0.60791 0.76366 1.00000
  Ce3 Ce 0.60791 0.86401 0.26366 1.00000
  Ce4 Ce 0.13599 0.39209 0.23634 1.00000
  Co1 Co 0.47215 0.73725 0.89568 1.00000
  Co2 Co 0.26275 0.52785 0.60432 1.00000
  Co3 Co 0.52785 0.26275 0.10432 1.00000
  Co4 Co 0.73725 0.47215 0.39568 1.00000
  Ge1 Ge 0.71404 0.94937 0.66742 1.00000
  Ge2 Ge 0.05063 0.28596 0.83258 1.00000
  Ge3 Ge 0.28596 0.05063 0.33258 1.00000
  Ge4 Ge 0.94937 0.71404 0.16742 1.00000
  Ge5 Ge 0.50020 0.49980 0.25000 1.00000
  Ge6 Ge 0.49980 0.50020 0.75000 1.00000
  Ge7 Ge 0.24679 0.75321 0.25000 1.00000
  Ge8 Ge 0.75321 0.24679 0.75000 1.00000
  Ge9 Ge 0.75282 0.24718 0.25000 1.00000
  Ge10 Ge 0.24718 0.75282 0.75000 1.00000
  Au1 Au 0.00073 0.99927 0.25000 1.00000
  Au2 Au 0.99927 0.00073 0.75000 1.00000