# generated using pymatgen
data_B4(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85159672
_cell_length_b   5.51351977
_cell_length_c   7.71682895
_cell_angle_alpha   89.93675264
_cell_angle_beta   90.11055574
_cell_angle_gamma   90.12144679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4(Pd3Pt)3
_chemical_formula_sum   'B4 Pd9 Pt3'
_cell_volume   206.41937450
_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  0.57577222  0.10802332  0.74932420  1.0
  B  B1  1  0.07047263  0.39345766  0.24520201  1.0
  B  B2  1  0.92549237  0.60730406  0.74650723  1.0
  B  B3  1  0.42715635  0.88886095  0.25122769  1.0
  Pd  Pd4  1  0.31919796  0.18065784  0.42693123  1.0
  Pd  Pd5  1  0.83654445  0.04117477  0.24966391  1.0
  Pd  Pd6  1  0.33690176  0.46061896  0.75335683  1.0
  Pd  Pd7  1  0.66205284  0.53982822  0.25254672  1.0
  Pd  Pd8  1  0.16437199  0.96023478  0.74942763  1.0
  Pd  Pd9  1  0.67571157  0.82150260  0.56588639  1.0
  Pd  Pd10  1  0.17550208  0.67818751  0.43142347  1.0
  Pd  Pd11  1  0.82420856  0.32014153  0.93305926  1.0
  Pd  Pd12  1  0.32430386  0.17960507  0.07228406  1.0
  Pt  Pt13  1  0.68163257  0.81900192  0.92346205  1.0
  Pt  Pt14  1  0.18101869  0.68216721  0.07464160  1.0
  Pt  Pt15  1  0.81966012  0.31923360  0.57505573  1.0