# generated using pymatgen
data_Pr3SnRh3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68674914
_cell_length_b   7.69865132
_cell_length_c   4.08515448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05123342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SnRh3Pb2
_chemical_formula_sum   'Pr3 Sn1 Rh3 Pb2'
_cell_volume   209.25316349
_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
  Pr  Pr0  1  0.59235588  0.00283975  0.50000000  1.0
  Pr  Pr1  1  0.40764412  0.41048487  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.58610440  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.25454241  0.00000000  1.0
  Rh  Rh4  1  1.00000000  0.01561043  0.50000000  1.0
  Rh  Rh5  1  0.32448016  0.65566908  0.00000000  1.0
  Rh  Rh6  1  0.67551984  0.33118792  0.00000000  1.0
  Pb  Pb7  1  0.25554757  0.99955386  0.00000000  1.0
  Pb  Pb8  1  0.74445243  0.74400729  0.00000000  1.0