# generated using pymatgen
data_BPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10174477
_cell_length_b   9.10174477
_cell_length_c   9.10174477
_cell_angle_alpha   160.21023430
_cell_angle_beta   160.21023430
_cell_angle_gamma   28.12970879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BPd5
_chemical_formula_sum   'B1 Pd5'
_cell_volume   86.39117624
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.11259200  0.11259200  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.88740800  0.88740800  0.00000000  1.0
  Pd  Pd4  1  0.29564100  0.29564100  0.00000000  1.0
  Pd  Pd5  1  0.70435900  0.70435900  0.00000000  1.0