# generated using pymatgen
data_Na2SnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32153919
_cell_length_b   5.32153913
_cell_length_c   5.32153942
_cell_angle_alpha   63.70676631
_cell_angle_beta   63.70676076
_cell_angle_gamma   63.70675995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SnPd3
_chemical_formula_sum   'Na2 Sn1 Pd3'
_cell_volume   115.28076972
_cell_formula_units_Z   1
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
  Na  Na0  1  0.87801823  0.87801823  0.87801823  1.0
  Na  Na1  1  0.12198177  0.12198177  0.12198177  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0