# generated using pymatgen
data_Li3Sc6OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65713046
_cell_length_b   6.56751462
_cell_length_c   13.91360478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00034365
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc6OsPt2
_chemical_formula_sum   'Li6 Sc12 Os2 Pt4'
_cell_volume   425.55834888
_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  0.00000657  0.50000000  0.99867674  1.0
  Li  Li1  1  0.49994957  0.00000000  0.16359591  1.0
  Li  Li2  1  0.99997456  0.50000000  0.33640313  1.0
  Li  Li3  1  0.50000911  0.00000000  0.50129650  1.0
  Li  Li4  1  0.00002369  0.50000000  0.66558827  1.0
  Li  Li5  1  0.50002701  0.00000000  0.83440475  1.0
  Sc  Sc6  1  0.49999361  0.25429500  0.99633159  1.0
  Sc  Sc7  1  0.49999361  0.74570700  0.99633159  1.0
  Sc  Sc8  1  0.99996481  0.25014931  0.16670209  1.0
  Sc  Sc9  1  0.99996481  0.74985069  0.16670209  1.0
  Sc  Sc10  1  0.49998293  0.24985551  0.33328959  1.0
  Sc  Sc11  1  0.49998293  0.75014449  0.33328959  1.0
  Sc  Sc12  1  0.00001550  0.24569319  0.50365625  1.0
  Sc  Sc13  1  0.00001550  0.75430581  0.50365625  1.0
  Sc  Sc14  1  0.50003584  0.24723161  0.66981466  1.0
  Sc  Sc15  1  0.50003584  0.75276839  0.66981466  1.0
  Sc  Sc16  1  0.00003005  0.25277950  0.83016723  1.0
  Sc  Sc17  1  0.00003005  0.74722050  0.83016723  1.0
  Os  Os18  1  0.00003380  0.00000000  0.66432115  1.0
  Os  Os19  1  0.50000980  0.50000000  0.83568994  1.0
  Pt  Pt20  1  0.99995479  0.00000000  0.00318688  1.0
  Pt  Pt21  1  0.49996445  0.50000000  0.16761201  1.0
  Pt  Pt22  1  0.99998688  0.00000000  0.33247998  1.0
  Pt  Pt23  1  0.50001531  0.50000000  0.49682193  1.0