# generated using pymatgen
data_Li2Ti3AlIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27815622
_cell_length_b   6.00321608
_cell_length_c   12.80517849
_cell_angle_alpha   90.00001369
_cell_angle_beta   89.99858326
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3AlIr6
_chemical_formula_sum   'Li4 Ti6 Al2 Ir12'
_cell_volume   328.87150874
_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  0.99961765  0.00000000  0.33427421  1.0
  Li  Li1  1  0.49998418  0.50000000  0.50039130  1.0
  Li  Li2  1  0.00029890  0.00000000  0.66658888  1.0
  Li  Li3  1  0.50026651  0.50000000  0.83238933  1.0
  Ti  Ti4  1  0.99998936  0.50000000  0.99567065  1.0
  Ti  Ti5  1  0.49979983  1.00000000  0.17094652  1.0
  Ti  Ti6  1  0.99974571  0.50000000  0.33928860  1.0
  Ti  Ti7  1  0.49999190  0.00000000  0.50288822  1.0
  Ti  Ti8  1  0.00023195  0.50000000  0.66373937  1.0
  Ti  Ti9  1  0.50023393  0.00000000  0.82736604  1.0
  Al  Al10  1  0.99998530  1.00000000  0.99777584  1.0
  Al  Al11  1  0.49983089  0.50000000  0.16888302  1.0
  Ir  Ir12  1  0.49999276  0.24983582  0.00043325  1.0
  Ir  Ir13  1  0.49999276  0.75016418  0.00043325  1.0
  Ir  Ir14  1  0.99980722  0.25017493  0.16616748  1.0
  Ir  Ir15  1  0.99980822  0.74982507  0.16616748  1.0
  Ir  Ir16  1  0.49974370  0.24891943  0.33394327  1.0
  Ir  Ir17  1  0.49974270  0.75107957  0.33394327  1.0
  Ir  Ir18  1  0.99999123  0.24870525  0.50003673  1.0
  Ir  Ir19  1  0.99999123  0.75129575  0.50003673  1.0
  Ir  Ir20  1  0.50024611  0.25127634  0.66662790  1.0
  Ir  Ir21  1  0.50024711  0.74872366  0.66662790  1.0
  Ir  Ir22  1  0.00022443  0.25109148  0.83269038  1.0
  Ir  Ir23  1  0.00022243  0.74890852  0.83268938  1.0