# generated using pymatgen
data_BiAsPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92835289
_cell_length_b   7.92835289
_cell_length_c   7.92835272
_cell_angle_alpha   33.51437566
_cell_angle_beta   33.51437566
_cell_angle_gamma   33.51437384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiAsPd6
_chemical_formula_sum   'Bi1 As1 Pd6'
_cell_volume   135.32229116
_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
  Bi  Bi0  1  0.50000000  0.50000000  0.50000000  1.0
  As  As1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.63292400  0.63292400  0.63292400  1.0
  Pd  Pd3  1  0.11449800  0.11449800  0.11449800  1.0
  Pd  Pd4  1  0.88550200  0.88550200  0.88550200  1.0
  Pd  Pd5  1  0.36707600  0.36707600  0.36707600  1.0
  Pd  Pd6  1  0.24556700  0.24556700  0.24556700  1.0
  Pd  Pd7  1  0.75443300  0.75443300  0.75443300  1.0