# generated using pymatgen
data_BiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28038814
_cell_length_b   4.28124528
_cell_length_c   5.69779915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99337735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPd
_chemical_formula_sum   'Bi2 Pd2'
_cell_volume   90.43155710
_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  0.33327465  0.66654830  0.25000000  1.0
  Bi  Bi1  1  0.66672535  0.33345170  0.75000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  -0.00000000  0.00000000  1.0