# generated using pymatgen
data_BaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15617334
_cell_length_b   5.15619855
_cell_length_c   5.50834355
_cell_angle_alpha   89.99995254
_cell_angle_beta   89.99992848
_cell_angle_gamma   59.99799978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPd
_chemical_formula_sum   'Ba2 Pd2'
_cell_volume   126.82358879
_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
  Ba  Ba0  1  0.66663430  0.66663330  0.74999058  1.0
  Ba  Ba1  1  0.33336570  0.33336670  0.25000942  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0