# generated using pymatgen
data_Ba3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51298342
_cell_length_b   8.51298334
_cell_length_c   8.51298263
_cell_angle_alpha   72.36409579
_cell_angle_beta   72.36409735
_cell_angle_gamma   72.36409896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Pd2
_chemical_formula_sum   'Ba9 Pd6'
_cell_volume   544.95728448
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.79491401  0.79491401  0.79491401  1.0
  Ba  Ba2  1  0.20508599  0.20508599  0.20508599  1.0
  Ba  Ba3  1  0.32161069  0.61589920  0.84078441  1.0
  Ba  Ba4  1  0.84078441  0.32161069  0.61589920  1.0
  Ba  Ba5  1  0.61589920  0.84078441  0.32161069  1.0
  Ba  Ba6  1  0.67838931  0.38410080  0.15921559  1.0
  Ba  Ba7  1  0.15921559  0.67838931  0.38410080  1.0
  Ba  Ba8  1  0.38410080  0.15921559  0.67838931  1.0
  Pd  Pd9  1  0.13599169  0.96417086  0.58878818  1.0
  Pd  Pd10  1  0.58878818  0.13599169  0.96417086  1.0
  Pd  Pd11  1  0.96417086  0.58878818  0.13599169  1.0
  Pd  Pd12  1  0.86400831  0.03582914  0.41121182  1.0
  Pd  Pd13  1  0.41121182  0.86400831  0.03582914  1.0
  Pd  Pd14  1  0.03582914  0.41121182  0.86400831  1.0