# generated using pymatgen
data_Li8In3GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24899994
_cell_length_b   6.24800905
_cell_length_c   6.24478297
_cell_angle_alpha   90.06752209
_cell_angle_beta   89.93106475
_cell_angle_gamma   89.93217514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8In3GePt4
_chemical_formula_sum   'Li8 In3 Ge1 Pt4'
_cell_volume   243.81959139
_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  0.26226038  0.73782157  0.26193215  1.0
  Li  Li1  1  0.73774172  0.26220493  0.26201034  1.0
  Li  Li2  1  0.26276502  0.26240735  0.73754894  1.0
  Li  Li3  1  0.99994146  0.00006290  0.99993273  1.0
  Li  Li4  1  0.00131665  0.49991833  0.50060850  1.0
  Li  Li5  1  0.73753008  0.73742938  0.73744593  1.0
  Li  Li6  1  0.49995015  0.99864723  0.50036909  1.0
  Li  Li7  1  0.49967166  0.50035653  0.00172795  1.0
  In  In8  1  0.99976821  0.00022136  0.49990632  1.0
  In  In9  1  0.99976411  0.49976006  0.99980786  1.0
  In  In10  1  0.50027979  0.00018752  0.99982323  1.0
  Ge  Ge11  1  0.50024508  0.49977280  0.49905560  1.0
  Pt  Pt12  1  0.26528467  0.26597482  0.26594988  1.0
  Pt  Pt13  1  0.73338331  0.26654433  0.73401585  1.0
  Pt  Pt14  1  0.73404186  0.73471084  0.26596856  1.0
  Pt  Pt15  1  0.26605883  0.73398306  0.73389408  1.0