# generated using pymatgen
data_BaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48646778
_cell_length_b   4.67999054
_cell_length_c   6.35458567
_cell_angle_alpha   90.00002159
_cell_angle_beta   69.34529690
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPd
_chemical_formula_sum   'Ba2 Pd2'
_cell_volume   124.84873868
_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  0.13833441  0.75000000  0.72301595  1.0
  Ba  Ba1  1  0.86166459  0.25000000  0.27698405  1.0
  Pd  Pd2  1  0.43279286  0.75000000  0.13435478  1.0
  Pd  Pd3  1  0.56720814  0.25000000  0.86564522  1.0