# generated using pymatgen
data_Pr3Pt2RhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90104467
_cell_length_b   7.90089800
_cell_length_c   4.00793047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99841108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pt2RhPb3
_chemical_formula_sum   'Pr3 Pt2 Rh1 Pb3'
_cell_volume   216.67995475
_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  0.40779932  0.40780426  0.50000000  1.0
  Pr  Pr1  1  0.59220170  0.00000359  0.50000000  1.0
  Pr  Pr2  1  0.99999785  0.59220177  0.50000000  1.0
  Pt  Pt3  1  0.66667426  0.33334083  0.00000000  1.0
  Pt  Pt4  1  0.33332791  0.66666438  0.00000000  1.0
  Rh  Rh5  1  0.99999965  0.99999091  0.50000000  1.0
  Pb  Pb6  1  0.74573030  0.74572298  0.00000000  1.0
  Pb  Pb7  1  0.25426270  0.99999822  0.00000000  1.0
  Pb  Pb8  1  0.00000630  0.25427306  0.00000000  1.0