# generated using pymatgen
data_Ba3NaPdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08505237
_cell_length_b   7.08505364
_cell_length_c   7.08505264
_cell_angle_alpha   91.46474198
_cell_angle_beta   91.46473984
_cell_angle_gamma   91.46473951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3NaPdO6
_chemical_formula_sum   'Ba6 Na2 Pd2 O12'
_cell_volume   355.30060632
_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  0.25000000  0.89081205  0.60918795  1.0
  Ba  Ba1  1  0.60918795  0.25000000  0.89081205  1.0
  Ba  Ba2  1  0.89081205  0.60918795  0.25000000  1.0
  Ba  Ba3  1  0.75000000  0.10918795  0.39081205  1.0
  Ba  Ba4  1  0.39081205  0.75000000  0.10918795  1.0
  Ba  Ba5  1  0.10918795  0.39081205  0.75000000  1.0
  Na  Na6  1  0.75000000  0.75000000  0.75000000  1.0
  Na  Na7  1  0.25000000  0.25000000  0.25000000  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.05084311  0.73109619  0.91768693  1.0
  O  O11  1  0.91768693  0.05084311  0.73109619  1.0
  O  O12  1  0.73109619  0.91768693  0.05084311  1.0
  O  O13  1  0.44915689  0.58231307  0.76890381  1.0
  O  O14  1  0.76890381  0.44915689  0.58231307  1.0
  O  O15  1  0.58231307  0.76890381  0.44915689  1.0
  O  O16  1  0.94915689  0.26890381  0.08231307  1.0
  O  O17  1  0.08231307  0.94915689  0.26890381  1.0
  O  O18  1  0.26890381  0.08231307  0.94915689  1.0
  O  O19  1  0.55084311  0.41768693  0.23109619  1.0
  O  O20  1  0.41768693  0.23109619  0.55084311  1.0
  O  O21  1  0.23109619  0.55084311  0.41768693  1.0