# generated using pymatgen
data_Li2Hf3TiIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40324293
_cell_length_b   6.37571702
_cell_length_c   13.20527816
_cell_angle_alpha   89.99999382
_cell_angle_beta   89.99959599
_cell_angle_gamma   90.00000748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf3TiIr6
_chemical_formula_sum   'Li4 Hf6 Ti2 Ir12'
_cell_volume   370.72274562
_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  0.99998425  0.50000042  0.33489655  1.0
  Li  Li1  1  0.49999917  0.00000021  0.50204968  1.0
  Li  Li2  1  0.00001294  0.49999476  0.66514833  1.0
  Li  Li3  1  0.50001739  0.00000047  0.83201244  1.0
  Hf  Hf4  1  0.99998706  0.00000057  0.99157817  1.0
  Hf  Hf5  1  0.49997285  0.50000052  0.17499766  1.0
  Hf  Hf6  1  0.99997344  0.00000038  0.34363790  1.0
  Hf  Hf7  1  0.50000908  0.50000043  0.50157045  1.0
  Hf  Hf8  1  0.00003716  0.99999990  0.66506178  1.0
  Hf  Hf9  1  0.50002240  0.50000058  0.82294837  1.0
  Ti  Ti10  1  0.99999527  0.50000072  0.99654494  1.0
  Ti  Ti11  1  0.49996567  0.00000011  0.16997668  1.0
  Ir  Ir12  1  0.49998832  0.25773077  0.00398460  1.0
  Ir  Ir13  1  0.49998980  0.74227070  0.00398455  1.0
  Ir  Ir14  1  0.99996888  0.24220995  0.16252261  1.0
  Ir  Ir15  1  0.99996864  0.75779114  0.16252261  1.0
  Ir  Ir16  1  0.49996960  0.24533257  0.33220582  1.0
  Ir  Ir17  1  0.49996891  0.75466876  0.33220585  1.0
  Ir  Ir18  1  0.00001040  0.25295623  0.50145328  1.0
  Ir  Ir19  1  0.00001081  0.74704487  0.50145337  1.0
  Ir  Ir20  1  0.50004046  0.24698682  0.66522236  1.0
  Ir  Ir21  1  0.50003998  0.75301405  0.66522237  1.0
  Ir  Ir22  1  0.00003144  0.25470461  0.83439985  1.0
  Ir  Ir23  1  0.00003208  0.74529649  0.83439977  1.0