# generated using pymatgen
data_B4PdPt3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11086867
_cell_length_b   5.45913687
_cell_length_c   6.74272213
_cell_angle_alpha   58.35089343
_cell_angle_beta   49.99411125
_cell_angle_gamma   69.71100784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4PdPt3Rh4
_chemical_formula_sum   'B4 Pd1 Pt3 Rh4'
_cell_volume   146.65754849
_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
  B  B0  1  0.46059055  0.10096397  0.99804276  1.0
  B  B1  1  0.80730294  0.24928861  0.15104929  1.0
  B  B2  1  0.10451574  0.45611132  0.43686054  1.0
  B  B3  1  0.25519100  0.81448743  0.79284268  1.0
  Pd  Pd4  1  0.02203668  0.63183910  0.71621437  1.0
  Pt  Pt5  1  0.53091660  0.61955386  0.22987924  1.0
  Pt  Pt6  1  0.61850262  0.53082662  0.61863193  1.0
  Pt  Pt7  1  0.62812967  0.01995476  0.63099495  1.0
  Rh  Rh8  1  0.09881302  0.41005130  0.13995422  1.0
  Rh  Rh9  1  0.10965423  0.90064570  0.14849998  1.0
  Rh  Rh10  1  0.40900640  0.10040488  0.34929174  1.0
  Rh  Rh11  1  0.90011356  0.11064146  0.84296531  1.0