# generated using pymatgen
data_CePrRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82030378
_cell_length_b   7.82030300
_cell_length_c   3.71450307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.23500762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrRh2Pb
_chemical_formula_sum   'Ce2 Pr2 Rh4 Pb2'
_cell_volume   226.80640358
_cell_formula_units_Z   2
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  0.67090266  0.17090266  0.50000000  1.0
  Ce  Ce1  1  0.32909734  0.82909734  0.50000000  1.0
  Pr  Pr2  1  0.17115426  0.32884574  0.50000000  1.0
  Pr  Pr3  1  0.82884574  0.67115426  0.50000000  1.0
  Rh  Rh4  1  0.14637962  0.64637962  0.00000000  1.0
  Rh  Rh5  1  0.85362038  0.35362038  0.00000000  1.0
  Rh  Rh6  1  0.62301988  0.87698012  0.00000000  1.0
  Rh  Rh7  1  0.37698012  0.12301988  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0