# generated using pymatgen
data_Pr3PtRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84925173
_cell_length_b   7.84925081
_cell_length_c   4.01263096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3PtRh2Pb3
_chemical_formula_sum   'Pr3 Pt1 Rh2 Pb3'
_cell_volume   214.09982668
_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  0.40698454  0.99578446  0.50000000  1.0
  Pr  Pr1  1  0.00421554  0.41119908  0.50000000  1.0
  Pr  Pr2  1  0.58879992  0.59301546  0.50000000  1.0
  Pt  Pt3  1  0.66666600  0.33333300  0.00000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb6  1  0.74169369  0.99574894  0.00000000  1.0
  Pb  Pb7  1  0.25405725  0.25830731  0.00000000  1.0
  Pb  Pb8  1  0.00425106  0.74594375  0.00000000  1.0