# generated using pymatgen
data_Pr2B2Pt5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46088585
_cell_length_b   5.45666318
_cell_length_c   7.53087229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97443708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B2Pt5Rh3
_chemical_formula_sum   'Pr2 B2 Pt5 Rh3'
_cell_volume   194.39181366
_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  0.00000000  0.00000000  0.49721970  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00124284  1.0
  B  B2  1  0.66703673  0.33351786  0.49835994  1.0
  B  B3  1  0.33296327  0.66648214  0.49835994  1.0
  Pt  Pt4  1  0.66627141  0.33313571  0.00169514  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.69881887  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.69881887  1.0
  Pt  Pt7  1  0.33372859  0.66686429  0.00169514  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.30014318  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.30465604  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.30465604  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.69433529  1.0