# generated using pymatgen
data_Li2Hf3AlIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42158271
_cell_length_b   6.19820513
_cell_length_c   13.25246817
_cell_angle_alpha   89.99997828
_cell_angle_beta   89.99925606
_cell_angle_gamma   90.00003058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf3AlIr6
_chemical_formula_sum   'Li4 Hf6 Al2 Ir12'
_cell_volume   363.19550806
_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  0.99988057  0.49999800  0.33425589  1.0
  Li  Li1  1  0.49999759  1.00000000  0.50006704  1.0
  Li  Li2  1  0.00008990  0.50000200  0.66658190  1.0
  Li  Li3  1  0.50010694  0.99999800  0.83240852  1.0
  Hf  Hf4  1  0.99999727  0.00000100  0.99616828  1.0
  Hf  Hf5  1  0.49991114  0.50000000  0.17050782  1.0
  Hf  Hf6  1  0.99990583  0.00000100  0.33815823  1.0
  Hf  Hf7  1  0.50000214  0.50000000  0.50159580  1.0
  Hf  Hf8  1  0.00009551  0.99999900  0.66505811  1.0
  Hf  Hf9  1  0.50008785  0.50000100  0.82850664  1.0
  Al  Al10  1  0.99999675  0.50000000  0.99802804  1.0
  Al  Al11  1  0.49991766  0.00000100  0.16865435  1.0
  Ir  Ir12  1  0.49999421  0.25253229  0.00149717  1.0
  Ir  Ir13  1  0.49999521  0.74746871  0.00149717  1.0
  Ir  Ir14  1  0.99991049  0.24747274  0.16518685  1.0
  Ir  Ir15  1  0.99991149  0.75252726  0.16518685  1.0
  Ir  Ir16  1  0.49990256  0.24878693  0.33291937  1.0
  Ir  Ir17  1  0.49990356  0.75121407  0.33291937  1.0
  Ir  Ir18  1  0.00000659  0.25155494  0.50038277  1.0
  Ir  Ir19  1  0.00000459  0.74844606  0.50038177  1.0
  Ir  Ir20  1  0.50009827  0.24844781  0.66627022  1.0
  Ir  Ir21  1  0.50009727  0.75155219  0.66627022  1.0
  Ir  Ir22  1  0.00009131  0.25120631  0.83374781  1.0
  Ir  Ir23  1  0.00009131  0.74879569  0.83374881  1.0