# generated using pymatgen
data_Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28550162
_cell_length_b   5.75321931
_cell_length_c   6.76909401
_cell_angle_alpha   103.09244774
_cell_angle_beta   108.47785211
_cell_angle_gamma   90.15034049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pd
_chemical_formula_sum   'Bi4 Pd2'
_cell_volume   153.67515902
_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
  Bi  Bi0  1  0.83836019  0.68382741  0.67805667  1.0
  Bi  Bi1  1  0.16163981  0.31617259  0.32194333  1.0
  Bi  Bi2  1  0.43032220  0.20546736  0.85700059  1.0
  Bi  Bi3  1  0.56967780  0.79453264  0.14299941  1.0
  Pd  Pd4  1  0.77906626  0.17012934  0.55573887  1.0
  Pd  Pd5  1  0.22093374  0.82987066  0.44426113  1.0