# generated using pymatgen
data_Li3Sc6IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63938182
_cell_length_b   6.58658937
_cell_length_c   13.91675110
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99950210
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc6IrPt2
_chemical_formula_sum   'Li6 Sc12 Ir2 Pt4'
_cell_volume   425.26394652
_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  0.00001548  0.00000000  0.99869863  1.0
  Li  Li1  1  0.49955382  0.50000000  0.16524102  1.0
  Li  Li2  1  0.99956301  0.00000000  0.33472441  1.0
  Li  Li3  1  0.50001896  0.50000000  0.50129273  1.0
  Li  Li4  1  0.00040638  0.00000000  0.66572494  1.0
  Li  Li5  1  0.50036649  0.50000000  0.83430573  1.0
  Sc  Sc6  1  0.50001295  0.24735282  0.99736010  1.0
  Sc  Sc7  1  0.50001295  0.75264818  0.99736010  1.0
  Sc  Sc8  1  0.99973375  0.24970642  0.16638284  1.0
  Sc  Sc9  1  0.99973375  0.75029458  0.16638284  1.0
  Sc  Sc10  1  0.49971953  0.25030317  0.33363333  1.0
  Sc  Sc11  1  0.49971953  0.74969783  0.33363333  1.0
  Sc  Sc12  1  0.00001207  0.25264139  0.50264216  1.0
  Sc  Sc13  1  0.00001207  0.74735961  0.50264216  1.0
  Sc  Sc14  1  0.50027410  0.25256260  0.66902072  1.0
  Sc  Sc15  1  0.50027410  0.74743840  0.66902072  1.0
  Sc  Sc16  1  0.00026893  0.24745631  0.83097745  1.0
  Sc  Sc17  1  0.00026893  0.75254469  0.83097745  1.0
  Ir  Ir18  1  0.00027795  0.50000000  0.66562978  1.0
  Ir  Ir19  1  0.50026257  0.00000000  0.83439098  1.0
  Pt  Pt20  1  0.00003537  0.50000000  0.00126148  1.0
  Pt  Pt21  1  0.49972272  0.00000000  0.16704125  1.0
  Pt  Pt22  1  0.99969901  0.50000000  0.33293702  1.0
  Pt  Pt23  1  0.50003259  0.00000000  0.49871985  1.0