# generated using pymatgen
data_Li6InSn5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08611849
_cell_length_b   7.41293231
_cell_length_c   12.26226715
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99867533
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6InSn5Pt12
_chemical_formula_sum   'Li6 In1 Sn5 Pt12'
_cell_volume   371.42554066
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50109642  0.49999900  0.16485135  1.0
  Li  Li2  1  0.00071635  0.00000000  0.33355256  1.0
  Li  Li3  1  0.50000100  0.49999900  0.50000000  1.0
  Li  Li4  1  0.99928465  0.00000000  0.66644744  1.0
  Li  Li5  1  0.49890158  0.49999900  0.83514865  1.0
  In  In6  1  0.00000000  0.49999900  0.00000000  1.0
  Sn  Sn7  1  0.50074010  0.00000000  0.16758803  1.0
  Sn  Sn8  1  0.00067010  0.49999900  0.33205171  1.0
  Sn  Sn9  1  0.50000100  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.99932990  0.49999900  0.66794829  1.0
  Sn  Sn11  1  0.49925890  0.00000000  0.83241197  1.0
  Pt  Pt12  1  0.50000100  0.24470713  0.00000000  1.0
  Pt  Pt13  1  0.50000100  0.75529287  0.00000000  1.0
  Pt  Pt14  1  0.00059427  0.24758802  0.16698166  1.0
  Pt  Pt15  1  0.00059427  0.75241198  0.16698166  1.0
  Pt  Pt16  1  0.50051367  0.25059171  0.33374197  1.0
  Pt  Pt17  1  0.50051367  0.74940829  0.33374197  1.0
  Pt  Pt18  1  0.00000000  0.25087760  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74912240  0.50000000  1.0
  Pt  Pt20  1  0.49948933  0.25059171  0.66625803  1.0
  Pt  Pt21  1  0.49948933  0.74940829  0.66625803  1.0
  Pt  Pt22  1  0.99940573  0.24758802  0.83301734  1.0
  Pt  Pt23  1  0.99940573  0.75241198  0.83301734  1.0