# generated using pymatgen
data_Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38667819
_cell_length_b   3.38667948
_cell_length_c   7.04309325
_cell_angle_alpha   103.91164419
_cell_angle_beta   103.91165277
_cell_angle_gamma   90.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pd
_chemical_formula_sum   'Bi2 Pd1'
_cell_volume   75.96852342
_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  0.63231662  0.63231662  0.26463524  1.0
  Bi  Bi1  1  0.36768338  0.36768338  0.73536476  1.0
  Pd  Pd2  1  -0.00000000  0.00000000  -0.00000000  1.0