# generated using pymatgen
data_BPd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43436315
_cell_length_b   6.37930608
_cell_length_c   8.20876103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25137074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BPd3Pt2
_chemical_formula_sum   'B4 Pd12 Pt8'
_cell_volume   336.93989969
_cell_formula_units_Z   4
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  0.54858019  0.65135569  0.36639795  1.0
  B  B1  1  0.04858019  0.15135569  0.13360205  1.0
  B  B2  1  0.45141981  0.34864431  0.63360205  1.0
  B  B3  1  0.95141981  0.84864431  0.86639795  1.0
  Pd  Pd4  1  0.65564785  0.95881643  0.37308918  1.0
  Pd  Pd5  1  0.15564785  0.45881643  0.12691082  1.0
  Pd  Pd6  1  0.34435215  0.04118357  0.62691082  1.0
  Pd  Pd7  1  0.84435215  0.54118357  0.87308918  1.0
  Pd  Pd8  1  0.64216792  0.95198746  0.87508847  1.0
  Pd  Pd9  1  0.14216792  0.45198746  0.62491153  1.0
  Pd  Pd10  1  0.35783208  0.04801254  0.12491153  1.0
  Pd  Pd11  1  0.85783208  0.54801254  0.37508847  1.0
  Pd  Pd12  1  0.74083933  0.25610761  0.12585791  1.0
  Pd  Pd13  1  0.24083933  0.75610761  0.37414209  1.0
  Pd  Pd14  1  0.25916067  0.74389239  0.87414209  1.0
  Pd  Pd15  1  0.75916067  0.24389239  0.62585791  1.0
  Pt  Pt16  1  0.54981869  0.64987695  0.11714216  1.0
  Pt  Pt17  1  0.04981869  0.14987695  0.38285784  1.0
  Pt  Pt18  1  0.45018131  0.35012305  0.88285784  1.0
  Pt  Pt19  1  0.95018131  0.85012305  0.61714216  1.0
  Pt  Pt20  1  0.55546132  0.66092329  0.62451032  1.0
  Pt  Pt21  1  0.05546132  0.16092329  0.87548968  1.0
  Pt  Pt22  1  0.44453868  0.33907671  0.37548968  1.0
  Pt  Pt23  1  0.94453868  0.83907671  0.12451032  1.0