# generated using pymatgen
data_Ce3Pr(CdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69546306
_cell_length_b   7.69546306
_cell_length_c   3.69019794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.65419003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pr(CdRh2)2
_chemical_formula_sum   'Ce3 Pr1 Cd2 Rh4'
_cell_volume   218.44300976
_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  0.67245989  0.16773708  0.50000000  1.0
  Ce  Ce1  1  0.33226292  0.82754011  0.50000000  1.0
  Ce  Ce2  1  0.17245868  0.32754132  0.50000000  1.0
  Pr  Pr3  1  0.83277525  0.66722475  0.50000000  1.0
  Cd  Cd4  1  0.00056988  0.99404391  0.00000000  1.0
  Cd  Cd5  1  0.50595609  0.49943012  0.00000000  1.0
  Rh  Rh6  1  0.15239303  0.63486870  0.00000000  1.0
  Rh  Rh7  1  0.86513130  0.34760697  0.00000000  1.0
  Rh  Rh8  1  0.61354610  0.88645390  0.00000000  1.0
  Rh  Rh9  1  0.35244686  0.14755314  0.00000000  1.0