# generated using pymatgen
data_PrB(PtRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45417485
_cell_length_b   5.45417481
_cell_length_c   7.47081800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02507967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB(PtRh)2
_chemical_formula_sum   'Pr2 B2 Pt4 Rh4'
_cell_volume   192.41861647
_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  0.66573584  0.33426416  0.50000000  1.0
  B  B3  1  0.33426416  0.66573584  0.50000000  1.0
  Pt  Pt4  1  0.66131138  0.33868862  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.70127171  1.0
  Pt  Pt6  1  0.33868862  0.66131138  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.29872829  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.30540494  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.30133887  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.69459506  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.69866113  1.0