# generated using pymatgen
data_Li(Sn3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68511544
_cell_length_b   6.68511544
_cell_length_c   8.71084240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Sn3Pd)2
_chemical_formula_sum   'Li2 Sn12 Pd4'
_cell_volume   389.29424067
_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
  Li  Li0  1  -0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn2  1  0.83707183  0.33707183  -0.00000000  1.0
  Sn  Sn3  1  0.65859960  0.15859960  0.32042454  1.0
  Sn  Sn4  1  0.34140040  0.84140040  0.32042454  1.0
  Sn  Sn5  1  0.15859960  0.34140040  0.67957546  1.0
  Sn  Sn6  1  0.15859960  0.34140040  0.32042454  1.0
  Sn  Sn7  1  0.34140040  0.84140040  0.67957546  1.0
  Sn  Sn8  1  0.66292817  0.83707183  0.00000000  1.0
  Sn  Sn9  1  0.16292817  0.66292817  0.00000000  1.0
  Sn  Sn10  1  0.33707183  0.16292817  -0.00000000  1.0
  Sn  Sn11  1  0.65859960  0.15859960  0.67957546  1.0
  Sn  Sn12  1  0.84140040  0.65859960  0.32042454  1.0
  Sn  Sn13  1  0.84140040  0.65859960  0.67957546  1.0
  Pd  Pd14  1  0.50000000  0.50000000  0.17941331  1.0
  Pd  Pd15  1  0.50000000  0.50000000  0.82058669  1.0
  Pd  Pd16  1  -0.00000000  0.00000000  0.17941331  1.0
  Pd  Pd17  1  -0.00000000  0.00000000  0.82058669  1.0