# generated using pymatgen
data_Li3SiSnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86424682
_cell_length_b   6.86424700
_cell_length_c   6.86424638
_cell_angle_alpha   61.71413806
_cell_angle_beta   61.71413981
_cell_angle_gamma   61.71414139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiSnPt3
_chemical_formula_sum   'Li6 Si2 Sn2 Pt6'
_cell_volume   237.48526554
_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  0.56489255  0.82737683  0.34197383  1.0
  Li  Li1  1  0.34197383  0.56489255  0.82737683  1.0
  Li  Li2  1  0.82737683  0.34197383  0.56489255  1.0
  Li  Li3  1  0.65802617  0.17262317  0.43510745  1.0
  Li  Li4  1  0.17262317  0.43510745  0.65802617  1.0
  Li  Li5  1  0.43510745  0.65802617  0.17262317  1.0
  Si  Si6  1  0.89866705  0.89866705  0.89866705  1.0
  Si  Si7  1  0.10133295  0.10133295  0.10133295  1.0
  Sn  Sn8  1  0.28197701  0.28197701  0.28197701  1.0
  Sn  Sn9  1  0.71802299  0.71802299  0.71802299  1.0
  Pt  Pt10  1  0.89331272  0.50000000  0.10668728  1.0
  Pt  Pt11  1  0.10668728  0.89331272  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.10668728  0.89331272  1.0
  Pt  Pt13  1  0.25648201  1.00000000  0.74351799  1.0
  Pt  Pt14  1  0.74351799  0.25648201  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.74351799  0.25648201  1.0