# generated using pymatgen
data_CeCd5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32709679
_cell_length_b   9.61129533
_cell_length_c   9.61129533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCd5Ru2
_chemical_formula_sum   'Ce4 Cd20 Ru8'
_cell_volume   676.85520381
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.57904408  0.75000000  0.75000000  1.0
  Ce  Ce1  1  0.07904408  0.75000000  0.75000000  1.0
  Ce  Ce2  1  0.42095592  0.25000000  0.25000000  1.0
  Ce  Ce3  1  0.92095592  0.25000000  0.25000000  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd6  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd8  1  0.84734474  0.05797455  0.70401157  1.0
  Cd  Cd9  1  0.34734474  0.05797455  0.79598843  1.0
  Cd  Cd10  1  0.34734474  0.44202545  0.70401157  1.0
  Cd  Cd11  1  0.84734474  0.44202545  0.79598843  1.0
  Cd  Cd12  1  0.84734474  0.70401157  0.05797455  1.0
  Cd  Cd13  1  0.34734474  0.79598843  0.05797455  1.0
  Cd  Cd14  1  0.34734474  0.70401157  0.44202545  1.0
  Cd  Cd15  1  0.84734474  0.79598843  0.44202545  1.0
  Cd  Cd16  1  0.15265526  0.94202545  0.29598843  1.0
  Cd  Cd17  1  0.65265526  0.94202545  0.20401157  1.0
  Cd  Cd18  1  0.65265526  0.55797455  0.29598843  1.0
  Cd  Cd19  1  0.15265526  0.55797455  0.20401157  1.0
  Cd  Cd20  1  0.15265526  0.29598843  0.94202545  1.0
  Cd  Cd21  1  0.65265526  0.20401157  0.94202545  1.0
  Cd  Cd22  1  0.65265526  0.29598843  0.55797455  1.0
  Cd  Cd23  1  0.15265526  0.20401157  0.55797455  1.0
  Ru  Ru24  1  0.65611033  0.58938648  0.58938648  1.0
  Ru  Ru25  1  0.15611033  0.58938648  0.91061352  1.0
  Ru  Ru26  1  0.15611033  0.91061352  0.58938648  1.0
  Ru  Ru27  1  0.65611033  0.91061352  0.91061352  1.0
  Ru  Ru28  1  0.34388967  0.41061352  0.41061352  1.0
  Ru  Ru29  1  0.84388967  0.41061352  0.08938648  1.0
  Ru  Ru30  1  0.84388967  0.08938648  0.41061352  1.0
  Ru  Ru31  1  0.34388967  0.08938648  0.08938648  1.0