# generated using pymatgen
data_Li3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43003803
_cell_length_b   4.43003827
_cell_length_c   5.33755340
_cell_angle_alpha   89.96927373
_cell_angle_beta   89.96927402
_cell_angle_gamma   59.99600882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SnPd2
_chemical_formula_sum   'Li3 Sn1 Pd2'
_cell_volume   90.71314947
_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
  Li  Li0  1  0.33314974  0.33314974  0.19282750  1.0
  Li  Li1  1  0.66624675  0.66624675  0.33232318  1.0
  Li  Li2  1  0.33375259  0.33375259  0.67916781  1.0
  Sn  Sn3  1  0.00003181  0.00003181  0.98924731  1.0
  Pd  Pd4  1  0.00004581  0.00004581  0.48737089  1.0
  Pd  Pd5  1  0.66677331  0.66677331  0.81906232  1.0