# generated using pymatgen
data_Li6InGe5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98998839
_cell_length_b   7.04575251
_cell_length_c   11.99388285
_cell_angle_alpha   89.99996133
_cell_angle_beta   90.00002823
_cell_angle_gamma   90.00002950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6InGe5Pt12
_chemical_formula_sum   'Li6 In1 Ge5 Pt12'
_cell_volume   337.17768034
_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  0.50000105  0.00065534  1.0
  Li  Li1  1  0.50000000  0.00000007  0.17356170  1.0
  Li  Li2  1  0.00000000  0.49999754  0.33332832  1.0
  Li  Li3  1  0.50000000  0.00000041  0.49309994  1.0
  Li  Li4  1  1.00000000  0.49999855  0.66600507  1.0
  Li  Li5  1  0.50000100  0.00000205  0.83334461  1.0
  In  In6  1  0.49999900  0.50000078  0.83338065  1.0
  Ge  Ge7  1  0.00000000  0.99999893  0.00518726  1.0
  Ge  Ge8  1  0.50000000  0.49999951  0.16448668  1.0
  Ge  Ge9  1  0.00000000  0.99999993  0.33327623  1.0
  Ge  Ge10  1  0.50000000  0.49999925  0.50212694  1.0
  Ge  Ge11  1  1.00000000  0.99999992  0.66153865  1.0
  Pt  Pt12  1  0.50000000  0.23544084  0.00446029  1.0
  Pt  Pt13  1  0.50000000  0.76456128  0.00446087  1.0
  Pt  Pt14  1  1.00000000  0.25246070  0.16877411  1.0
  Pt  Pt15  1  0.00000000  0.74753744  0.16877644  1.0
  Pt  Pt16  1  0.50000000  0.25578588  0.33331229  1.0
  Pt  Pt17  1  0.50000000  0.74421225  0.33331477  1.0
  Pt  Pt18  1  1.00000000  0.25246613  0.49787395  1.0
  Pt  Pt19  1  0.00000000  0.74753273  0.49787568  1.0
  Pt  Pt20  1  0.50000100  0.23541413  0.66223043  1.0
  Pt  Pt21  1  0.50000100  0.76458905  0.66223149  1.0
  Pt  Pt22  1  0.00000000  0.22690323  0.83334915  1.0
  Pt  Pt23  1  1.00000000  0.77309735  0.83334912  1.0