# generated using pymatgen
data_B4Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91866179
_cell_length_b   6.95538540
_cell_length_c   5.51644929
_cell_angle_alpha   83.70727914
_cell_angle_beta   96.39221397
_cell_angle_gamma   137.86641232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4Pd7Pt3
_chemical_formula_sum   'B4 Pd7 Pt3'
_cell_volume   176.83561512
_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  0.42137975  0.19630461  0.07688592  1.0
  B  B1  1  0.19137411  0.41629541  0.42464794  1.0
  B  B2  1  0.58423140  0.80108377  0.92585645  1.0
  B  B3  1  0.80670044  0.58148613  0.57365699  1.0
  Pd  Pd4  1  0.35727667  0.78234239  0.18543577  1.0
  Pd  Pd5  1  0.22025034  0.64459404  0.68730813  1.0
  Pd  Pd6  1  0.64421123  0.21853251  0.81483453  1.0
  Pd  Pd7  1  0.18287122  0.98944955  0.42187795  1.0
  Pd  Pd8  1  0.98644062  0.18318710  0.07755405  1.0
  Pd  Pd9  1  0.81396280  0.01092579  0.57764813  1.0
  Pd  Pd10  1  0.01325292  0.81972988  0.92077131  1.0
  Pt  Pt11  1  0.56000933  0.56282817  0.24900548  1.0
  Pt  Pt12  1  0.43668689  0.43592247  0.74881831  1.0
  Pt  Pt13  1  0.78134728  0.35731318  0.31569602  1.0