# generated using pymatgen
data_Ce3Pr(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78640185
_cell_length_b   7.78640296
_cell_length_c   3.69650893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.53784324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pr(Rh2Pb)2
_chemical_formula_sum   'Ce3 Pr1 Rh4 Pb2'
_cell_volume   224.03145246
_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  0.67874447  0.16868052  0.50000000  1.0
  Ce  Ce1  1  0.33131948  0.82125553  0.50000000  1.0
  Ce  Ce2  1  0.17395336  0.32604664  0.50000000  1.0
  Pr  Pr3  1  0.82741445  0.67258555  0.50000000  1.0
  Rh  Rh4  1  0.14764599  0.62903843  0.00000000  1.0
  Rh  Rh5  1  0.87096157  0.35235401  0.00000000  1.0
  Rh  Rh6  1  0.60662048  0.89337952  0.00000000  1.0
  Rh  Rh7  1  0.35304485  0.14695515  0.00000000  1.0
  Pb  Pb8  1  0.00587905  0.99558368  0.00000000  1.0
  Pb  Pb9  1  0.50441632  0.49412095  0.00000000  1.0