# generated using pymatgen
data_BaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70133212
_cell_length_b   5.70133109
_cell_length_c   5.70133104
_cell_angle_alpha   59.99999411
_cell_angle_beta   60.00000012
_cell_angle_gamma   60.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPd2
_chemical_formula_sum   'Ba2 Pd4'
_cell_volume   131.04300632
_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  0.12500000  0.12500000  0.12500000  1.0
  Ba  Ba1  1  0.87500000  0.87500000  0.87500000  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd3  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0