# generated using pymatgen
data_CePr2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74237495
_cell_length_b   7.84820715
_cell_length_c   3.99127581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45320328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2(RhPb)3
_chemical_formula_sum   'Ce1 Pr2 Rh3 Pb3'
_cell_volume   209.06702169
_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  0.00000000  0.58627741  0.50000000  1.0
  Pr  Pr1  1  0.40737401  0.40764454  0.50000000  1.0
  Pr  Pr2  1  0.59262599  0.00027154  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.98934642  0.50000000  1.0
  Rh  Rh4  1  0.69427436  0.35647510  0.00000000  1.0
  Rh  Rh5  1  0.30572564  0.66220174  0.00000000  1.0
  Pb  Pb6  1  0.73665265  0.74117793  0.00000000  1.0
  Pb  Pb7  1  0.26334735  0.00452628  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25207904  0.00000000  1.0