# generated using pymatgen
data_Li3In(GePt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01269034
_cell_length_b   7.12871990
_cell_length_c   12.00078261
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994437
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3In(GePt3)2
_chemical_formula_sum   'Li6 In2 Ge4 Pt12'
_cell_volume   343.28653250
_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  0.50000000  0.00620276  1.0
  Li  Li1  1  0.50000000  0.00000000  0.17408525  1.0
  Li  Li2  1  0.00000000  0.50000000  0.32591375  1.0
  Li  Li3  1  0.50000000  0.00000000  0.49379624  1.0
  Li  Li4  1  1.00000000  0.50000000  0.66853816  1.0
  Li  Li5  1  0.50000100  0.00000000  0.83146184  1.0
  In  In6  1  1.00000000  0.00000000  0.65906256  1.0
  In  In7  1  0.49999900  0.50000000  0.84093944  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00283022  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.16349287  1.0
  Ge  Ge10  1  1.00000000  0.00000000  0.33650813  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.49717078  1.0
  Pt  Pt12  1  0.50000000  0.23334019  0.00716885  1.0
  Pt  Pt13  1  0.50000000  0.76665981  0.00716885  1.0
  Pt  Pt14  1  1.00000000  0.24508262  0.16935767  1.0
  Pt  Pt15  1  1.00000000  0.75491638  0.16935767  1.0
  Pt  Pt16  1  0.50000000  0.25491638  0.33064133  1.0
  Pt  Pt17  1  0.50000000  0.74508362  0.33064133  1.0
  Pt  Pt18  1  1.00000000  0.26665881  0.49283115  1.0
  Pt  Pt19  1  1.00000000  0.73334119  0.49283115  1.0
  Pt  Pt20  1  0.50000200  0.26331084  0.66174247  1.0
  Pt  Pt21  1  0.50000200  0.73668916  0.66174247  1.0
  Pt  Pt22  1  1.00000000  0.23668816  0.83825753  1.0
  Pt  Pt23  1  1.00000000  0.76331084  0.83825753  1.0