# generated using pymatgen
data_Li6In5SnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06788670
_cell_length_b   7.48453947
_cell_length_c   12.22647732
_cell_angle_alpha   90.00023653
_cell_angle_beta   90.00149535
_cell_angle_gamma   90.00054220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6In5SnPt12
_chemical_formula_sum   'Li6 In5 Sn1 Pt12'
_cell_volume   372.25048958
_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  0.00006715  0.00000356  0.00268118  1.0
  Li  Li1  1  0.50051085  0.49999831  0.16640110  1.0
  Li  Li2  1  0.00059545  0.00000066  0.33330458  1.0
  Li  Li3  1  0.50002752  0.50000590  0.50027551  1.0
  Li  Li4  1  0.99901628  0.00001993  0.66402503  1.0
  Li  Li5  1  0.49959773  0.50000321  0.83331350  1.0
  In  In6  1  0.00000827  0.50003615  0.99865871  1.0
  In  In7  1  0.50070917  0.99996207  0.16834768  1.0
  In  In8  1  0.00060666  0.50001740  0.33337185  1.0
  In  In9  1  0.49998810  0.99997111  0.49834569  1.0
  In  In10  1  0.99936257  0.50004105  0.66795670  1.0
  Sn  Sn11  1  0.49943633  0.99995938  0.83330871  1.0
  Pt  Pt12  1  0.49999648  0.24703462  0.99963072  1.0
  Pt  Pt13  1  0.50000017  0.75295987  0.99962470  1.0
  Pt  Pt14  1  0.00057864  0.25094808  0.16591751  1.0
  Pt  Pt15  1  0.00056531  0.74903564  0.16591689  1.0
  Pt  Pt16  1  0.50049751  0.25108226  0.33334577  1.0
  Pt  Pt17  1  0.50050383  0.74890592  0.33334618  1.0
  Pt  Pt18  1  0.99998588  0.25093231  0.50076955  1.0
  Pt  Pt19  1  0.99999236  0.74906932  0.50076769  1.0
  Pt  Pt20  1  0.49943922  0.24704455  0.66702813  1.0
  Pt  Pt21  1  0.49945139  0.75295805  0.66702694  1.0
  Pt  Pt22  1  0.99953505  0.24396279  0.83331668  1.0
  Pt  Pt23  1  0.99953608  0.75603986  0.83331599  1.0