# generated using pymatgen
data_Li5Ta(TiIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30734384
_cell_length_b   6.03193498
_cell_length_c   12.84522474
_cell_angle_alpha   90.00007680
_cell_angle_beta   89.99918623
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ta(TiIr2)6
_chemical_formula_sum   'Li5 Ta1 Ti6 Ir12'
_cell_volume   333.73972259
_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  0.49990990  0.00000000  0.16868260  1.0
  Li  Li1  1  0.99991331  0.50000000  0.33497585  1.0
  Li  Li2  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00008569  0.50000000  0.66502415  1.0
  Li  Li4  1  0.50008910  1.00000000  0.83131640  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.49992864  0.50000000  0.17935484  1.0
  Ti  Ti8  1  0.99990769  0.00000000  0.33987144  1.0
  Ti  Ti9  1  0.50000100  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.00009131  1.00000000  0.66012956  1.0
  Ti  Ti11  1  0.50007036  0.50000000  0.82064516  1.0
  Ir  Ir12  1  0.50000000  0.24813602  0.00000000  1.0
  Ir  Ir13  1  0.50000200  0.75186498  1.00000000  1.0
  Ir  Ir14  1  0.99992960  0.24695228  0.16778910  1.0
  Ir  Ir15  1  0.99992860  0.75304672  0.16779010  1.0
  Ir  Ir16  1  0.49990632  0.24759084  0.33502357  1.0
  Ir  Ir17  1  0.49990532  0.75240916  0.33502357  1.0
  Ir  Ir18  1  0.00000000  0.25227573  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.74772427  0.50000000  1.0
  Ir  Ir20  1  0.50009468  0.24759084  0.66497743  1.0
  Ir  Ir21  1  0.50009368  0.75240916  0.66497743  1.0
  Ir  Ir22  1  0.00007340  0.24695328  0.83220990  1.0
  Ir  Ir23  1  0.00007240  0.75304772  0.83221090  1.0