# generated using pymatgen
data_NaBiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45009429
_cell_length_b   11.45009429
_cell_length_c   11.45009429
_cell_angle_alpha   124.59059829
_cell_angle_beta   123.53748639
_cell_angle_gamma   83.09686754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaBiPd2
_chemical_formula_sum   'Na1 Bi1 Pd2'
_cell_volume   988.28351285
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.26481000  0.26481000  1.0
  Pd  Pd3  1  0.00000000  0.73519000  0.73519000  1.0