# generated using pymatgen
data_B2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42000630
_cell_length_b   6.42337652
_cell_length_c   8.15129731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81482519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Pd7Pt3
_chemical_formula_sum   'B4 Pd14 Pt6'
_cell_volume   336.14240236
_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  0.55337607  0.65630717  0.36499297  1.0
  B  B1  1  0.05337607  0.15630717  0.13500703  1.0
  B  B2  1  0.45052804  0.34803211  0.63661292  1.0
  B  B3  1  0.95052804  0.84803211  0.86338708  1.0
  Pd  Pd4  1  0.44462504  0.34368992  0.37455803  1.0
  Pd  Pd5  1  0.94462504  0.84368992  0.12544197  1.0
  Pd  Pd6  1  0.65357146  0.96034604  0.37359741  1.0
  Pd  Pd7  1  0.15357146  0.46034604  0.12640259  1.0
  Pd  Pd8  1  0.34473116  0.04401511  0.62572706  1.0
  Pd  Pd9  1  0.84473116  0.54401511  0.87427294  1.0
  Pd  Pd10  1  0.64137688  0.94953914  0.87452600  1.0
  Pd  Pd11  1  0.14137688  0.44953914  0.62547400  1.0
  Pd  Pd12  1  0.35955474  0.04626909  0.12552667  1.0
  Pd  Pd13  1  0.85955474  0.54626909  0.37447333  1.0
  Pd  Pd14  1  0.74297725  0.25617100  0.12579999  1.0
  Pd  Pd15  1  0.24297725  0.75617100  0.37420001  1.0
  Pd  Pd16  1  0.25780425  0.74286648  0.87232138  1.0
  Pd  Pd17  1  0.75780425  0.24286648  0.62767862  1.0
  Pt  Pt18  1  0.54715915  0.64873076  0.11618797  1.0
  Pt  Pt19  1  0.04715915  0.14873076  0.38381203  1.0
  Pt  Pt20  1  0.44970441  0.34857716  0.88709506  1.0
  Pt  Pt21  1  0.94970441  0.84857716  0.61290494  1.0
  Pt  Pt22  1  0.55459355  0.65545502  0.62301453  1.0
  Pt  Pt23  1  0.05459355  0.15545502  0.87698547  1.0