# generated using pymatgen
data_B2Pd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98896603
_cell_length_b   5.50399562
_cell_length_c   6.92093393
_cell_angle_alpha   96.40623495
_cell_angle_beta   111.12635231
_cell_angle_gamma   90.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Pd4Pt
_chemical_formula_sum   'B4 Pd8 Pt2'
_cell_volume   175.99761901
_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
  B  B0  1  0.41578071  0.07504076  0.22183475  1.0
  B  B1  1  0.80605305  0.57504076  0.22183475  1.0
  B  B2  1  0.19394695  0.42495824  0.77816425  1.0
  B  B3  1  0.58421729  0.92495724  0.77816425  1.0
  Pd  Pd4  1  0.18441369  0.42152942  0.19516739  1.0
  Pd  Pd5  1  0.01075470  0.92153142  0.19516739  1.0
  Pd  Pd6  1  0.78400811  0.31382987  0.42497588  1.0
  Pd  Pd7  1  0.64096577  0.81382987  0.42497588  1.0
  Pd  Pd8  1  0.35903323  0.18616913  0.57502512  1.0
  Pd  Pd9  1  0.21599289  0.68617013  0.57502512  1.0
  Pd  Pd10  1  0.98924530  0.07846958  0.80483161  1.0
  Pd  Pd11  1  0.81558731  0.57846958  0.80483161  1.0
  Pt  Pt12  1  0.56364521  0.25000100  0.99999900  1.0
  Pt  Pt13  1  0.43635379  0.75000000  0.99999900  1.0