# generated using pymatgen
data_BPPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11616592
_cell_length_b   5.66296195
_cell_length_c   7.55691362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BPPd6
_chemical_formula_sum   'B2 P2 Pd12'
_cell_volume   218.94383534
_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  0.94823016  0.61460924  0.75000000  1.0
  B  B1  1  0.44823016  0.88539076  0.25000000  1.0
  P  P2  1  0.54362706  0.11477833  0.75000000  1.0
  P  P3  1  0.04362706  0.38522167  0.25000000  1.0
  Pd  Pd4  1  0.68252658  0.81075982  0.93309868  1.0
  Pd  Pd5  1  0.18252658  0.68924018  0.06690132  1.0
  Pd  Pd6  1  0.83835806  0.33565904  0.56746870  1.0
  Pd  Pd7  1  0.33835806  0.16434096  0.43253130  1.0
  Pd  Pd8  1  0.83935027  0.01698032  0.25000000  1.0
  Pd  Pd9  1  0.33935027  0.48301968  0.75000000  1.0
  Pd  Pd10  1  0.62702423  0.53707996  0.25000000  1.0
  Pd  Pd11  1  0.12702423  0.96292004  0.75000000  1.0
  Pd  Pd12  1  0.68252658  0.81075982  0.56690132  1.0
  Pd  Pd13  1  0.18252658  0.68924018  0.43309868  1.0
  Pd  Pd14  1  0.83835806  0.33565904  0.93253130  1.0
  Pd  Pd15  1  0.33835806  0.16434096  0.06746870  1.0