# generated using pymatgen
data_Li6Sc12Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62450188
_cell_length_b   6.53544282
_cell_length_c   13.86552094
_cell_angle_alpha   90.00003314
_cell_angle_beta   89.99728428
_cell_angle_gamma   89.99996102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sc12Ir5Pt
_chemical_formula_sum   'Li6 Sc12 Ir5 Pt1'
_cell_volume   419.05996270
_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  0.99987251  0.49999990  0.99917026  1.0
  Li  Li1  1  0.49997875  0.00000070  0.16858242  1.0
  Li  Li2  1  0.99812499  0.50000064  0.33299244  1.0
  Li  Li3  1  0.50001282  0.00000013  0.49813266  1.0
  Li  Li4  1  0.00030790  0.49999917  0.66751155  1.0
  Li  Li5  1  0.50162877  0.99999945  0.83349261  1.0
  Sc  Sc6  1  0.49998524  0.24759645  0.00244319  1.0
  Sc  Sc7  1  0.49998457  0.75240444  0.00244298  1.0
  Sc  Sc8  1  0.99992719  0.25002621  0.16697232  1.0
  Sc  Sc9  1  0.99992874  0.74997466  0.16697218  1.0
  Sc  Sc10  1  0.49958181  0.25053797  0.33336716  1.0
  Sc  Sc11  1  0.49958373  0.74946467  0.33336689  1.0
  Sc  Sc12  1  0.99998320  0.25013657  0.49965715  1.0
  Sc  Sc13  1  0.99998461  0.74986281  0.49965701  1.0
  Sc  Sc14  1  0.50013656  0.24755245  0.66425545  1.0
  Sc  Sc15  1  0.50013581  0.75244466  0.66425599  1.0
  Sc  Sc16  1  0.00039815  0.24516757  0.83333316  1.0
  Sc  Sc17  1  0.00039872  0.75482764  0.83333354  1.0
  Ir  Ir18  1  0.99998504  0.99999939  0.99936620  1.0
  Ir  Ir19  1  0.49992081  0.50000111  0.16678500  1.0
  Ir  Ir20  1  0.99978519  0.00000042  0.33334908  1.0
  Ir  Ir21  1  0.49997882  0.49999910  0.49991043  1.0
  Ir  Ir22  1  0.00009348  0.99999829  0.66728124  1.0
  Pt  Pt23  1  0.50027257  0.49999558  0.83336510  1.0