# generated using pymatgen
data_PrBPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47711145
_cell_length_b   5.47711036
_cell_length_c   7.57198398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33081842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBPt3Rh
_chemical_formula_sum   'Pr2 B2 Pt6 Rh2'
_cell_volume   196.05863416
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66266004  0.33733996  0.50000000  1.0
  B  B3  1  0.33733996  0.66266004  0.50000000  1.0
  Pt  Pt4  1  0.68085677  0.31914323  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.29152332  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.69608923  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.70847668  1.0
  Pt  Pt8  1  0.31914323  0.68085677  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.30391077  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.31003195  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.68996805  1.0