# generated using pymatgen
data_Li6Al5GePt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06600822
_cell_length_b   6.48192438
_cell_length_c   12.19984966
_cell_angle_alpha   89.99993099
_cell_angle_beta   90.00117295
_cell_angle_gamma   90.00009339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5GePt12
_chemical_formula_sum   'Li6 Al5 Ge1 Pt12'
_cell_volume   321.53384249
_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  0.00000340  0.99999936  0.00000473  1.0
  Li  Li1  1  0.49993378  0.50000039  0.16732782  1.0
  Li  Li2  1  0.99990345  0.00000249  0.33376201  1.0
  Li  Li3  1  0.50000106  0.50000145  0.49999927  1.0
  Li  Li4  1  0.00009772  0.00000201  0.66624015  1.0
  Li  Li5  1  0.50006521  0.49999763  0.83266852  1.0
  Al  Al6  1  0.49992909  0.00000081  0.16820427  1.0
  Al  Al7  1  0.99992299  0.49999975  0.33433544  1.0
  Al  Al8  1  0.50000275  0.99999926  0.49999751  1.0
  Al  Al9  1  0.00007940  0.49999853  0.66566581  1.0
  Al  Al10  1  0.50006916  0.00000022  0.83179564  1.0
  Ge  Ge11  1  0.00000017  0.50000235  0.99999852  1.0
  Pt  Pt12  1  0.50001276  0.24744767  0.99999928  1.0
  Pt  Pt13  1  0.49998618  0.75255332  0.99999862  1.0
  Pt  Pt14  1  0.99995475  0.24947219  0.16677030  1.0
  Pt  Pt15  1  0.99994586  0.75053102  0.16677136  1.0
  Pt  Pt16  1  0.49994624  0.25016630  0.33339004  1.0
  Pt  Pt17  1  0.49994615  0.74983641  0.33338960  1.0
  Pt  Pt18  1  0.00000360  0.24974717  0.50000031  1.0
  Pt  Pt19  1  0.99999293  0.75025084  0.50000055  1.0
  Pt  Pt20  1  0.50005492  0.25016097  0.66661030  1.0
  Pt  Pt21  1  0.50005352  0.74983746  0.66660907  1.0
  Pt  Pt22  1  0.00005109  0.24946795  0.83322993  1.0
  Pt  Pt23  1  0.00004279  0.75053447  0.83322795  1.0