# generated using pymatgen
data_Pr3Pd2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92291214
_cell_length_b   7.92291095
_cell_length_c   3.98994000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pd2RhPb3
_chemical_formula_sum   'Pr3 Pd2 Rh1 Pb3'
_cell_volume   216.90351504
_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  0.40288950  0.40288950  0.50000000  1.0
  Pr  Pr1  1  0.59711050  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.59711050  0.50000000  1.0
  Pd  Pd3  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.74256364  0.74256364  0.00000000  1.0
  Pb  Pb7  1  0.25743636  0.00000000  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.25743636  0.00000000  1.0