# generated using pymatgen
data_Ba(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27037165
_cell_length_b   7.27037213
_cell_length_c   7.27037249
_cell_angle_alpha   109.27635751
_cell_angle_beta   109.27636301
_cell_angle_gamma   109.86165563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SnPd2)2
_chemical_formula_sum   'Ba2 Sn4 Pd8'
_cell_volume   295.82362034
_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  0.25000000  0.00000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn2  1  0.85046293  0.64953707  0.50000000  1.0
  Sn  Sn3  1  0.64953707  0.14953707  0.79907414  1.0
  Sn  Sn4  1  0.35046293  0.85046293  0.20092586  1.0
  Sn  Sn5  1  0.14953707  0.35046293  0.50000000  1.0
  Pd  Pd6  1  0.19008881  0.98191827  0.50000000  1.0
  Pd  Pd7  1  0.69008881  0.19008881  0.20817054  1.0
  Pd  Pd8  1  0.98191827  0.48191827  0.79182946  1.0
  Pd  Pd9  1  0.48191827  0.69008881  0.50000000  1.0
  Pd  Pd10  1  0.51808173  0.30991119  0.50000000  1.0
  Pd  Pd11  1  0.30991119  0.80991119  0.79182946  1.0
  Pd  Pd12  1  0.80991119  0.01808173  0.50000000  1.0
  Pd  Pd13  1  0.01808173  0.51808173  0.20817054  1.0