# generated using pymatgen
data_B2P2Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12073761
_cell_length_b   5.66140488
_cell_length_c   7.57564545
_cell_angle_alpha   90.00651737
_cell_angle_beta   89.83854440
_cell_angle_gamma   89.91257511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2P2Pd11Pt
_chemical_formula_sum   'B2 P2 Pd11 Pt1'
_cell_volume   219.62114187
_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  0.94152484  0.61634940  0.75337247  1.0
  B  B1  1  0.44772371  0.88514044  0.25242436  1.0
  P  P2  1  0.54402261  0.11352396  0.74951499  1.0
  P  P3  1  0.04521320  0.38449648  0.25430265  1.0
  Pd  Pd4  1  0.18377640  0.68800965  0.06851321  1.0
  Pd  Pd5  1  0.83904647  0.33678952  0.56779524  1.0
  Pd  Pd6  1  0.33999802  0.16574385  0.43319733  1.0
  Pd  Pd7  1  0.83885533  0.01726925  0.24640326  1.0
  Pd  Pd8  1  0.33527379  0.48269911  0.75025879  1.0
  Pd  Pd9  1  0.62941273  0.53708705  0.24687448  1.0
  Pd  Pd10  1  0.12859008  0.96471957  0.74961184  1.0
  Pd  Pd11  1  0.68335107  0.81309834  0.56194808  1.0
  Pd  Pd12  1  0.18440689  0.69007933  0.43373022  1.0
  Pd  Pd13  1  0.83775728  0.33214888  0.93287707  1.0
  Pd  Pd14  1  0.33699224  0.16444918  0.06939205  1.0
  Pt  Pt15  1  0.68405934  0.80839600  0.92978496  1.0