# generated using pymatgen
data_Ce3Nd(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68588675
_cell_length_b   7.68588675
_cell_length_c   3.68122084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.70814381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(CdRh2)2
_chemical_formula_sum   'Ce3 Nd1 Cd2 Rh4'
_cell_volume   217.36359339
_cell_formula_units_Z   1
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  0.67185808  0.16766173  0.50000000  1.0
  Ce  Ce1  1  0.33233827  0.82814192  0.50000000  1.0
  Ce  Ce2  1  0.17174321  0.32825679  0.50000000  1.0
  Nd  Nd3  1  0.83277983  0.66722017  0.50000000  1.0
  Cd  Cd4  1  0.99987252  0.99398405  0.00000000  1.0
  Cd  Cd5  1  0.50601595  0.50012748  0.00000000  1.0
  Rh  Rh6  1  0.15080516  0.63513787  0.00000000  1.0
  Rh  Rh7  1  0.86486213  0.34919484  0.00000000  1.0
  Rh  Rh8  1  0.61604930  0.88395070  0.00000000  1.0
  Rh  Rh9  1  0.35367555  0.14632445  0.00000000  1.0