# generated using pymatgen
data_BPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87056165
_cell_length_b   5.48635381
_cell_length_c   7.63708710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BPd3
_chemical_formula_sum   'B4 Pd12'
_cell_volume   204.07537350
_cell_formula_units_Z   4
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  0.56451547  0.11182056  0.75000000  1.0
  B  B1  1  0.06451547  0.38817944  0.25000000  1.0
  B  B2  1  0.93548453  0.61182056  0.75000000  1.0
  B  B3  1  0.43548453  0.88817944  0.25000000  1.0
  Pd  Pd4  1  0.67507103  0.82069400  0.92821184  1.0
  Pd  Pd5  1  0.17507103  0.67930600  0.07178816  1.0
  Pd  Pd6  1  0.82492897  0.32069400  0.57178816  1.0
  Pd  Pd7  1  0.32492897  0.17930600  0.42821184  1.0
  Pd  Pd8  1  0.84191684  0.03896273  0.25000000  1.0
  Pd  Pd9  1  0.34191684  0.46103727  0.75000000  1.0
  Pd  Pd10  1  0.65808316  0.53896273  0.25000000  1.0
  Pd  Pd11  1  0.15808316  0.96103727  0.75000000  1.0
  Pd  Pd12  1  0.67507103  0.82069400  0.57178816  1.0
  Pd  Pd13  1  0.17507103  0.67930600  0.42821184  1.0
  Pd  Pd14  1  0.82492897  0.32069400  0.92821184  1.0
  Pd  Pd15  1  0.32492897  0.17930600  0.07178816  1.0