# generated using pymatgen
data_Li8IrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86089590
_cell_length_b   5.86089650
_cell_length_c   5.86089605
_cell_angle_alpha   54.77335304
_cell_angle_beta   54.77334160
_cell_angle_gamma   54.77333308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8IrO6
_chemical_formula_sum   'Li8 Ir1 O6'
_cell_volume   125.02878238
_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  0.34128976  0.34129076  0.34129076  1.0
  Li  Li1  1  0.51504139  0.89856767  0.23471032  1.0
  Li  Li2  1  0.23471032  0.51504139  0.89856867  1.0
  Li  Li3  1  0.89856867  0.23471132  0.51504039  1.0
  Li  Li4  1  0.48495861  0.10143233  0.76528968  1.0
  Li  Li5  1  0.76528968  0.48495861  0.10143133  1.0
  Li  Li6  1  0.65871024  0.65870924  0.65870924  1.0
  Li  Li7  1  0.10143133  0.76528868  0.48495961  1.0
  Ir  Ir8  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.23691263  0.90908955  0.61347527  1.0
  O  O10  1  0.09091045  0.38652573  0.76308637  1.0
  O  O11  1  0.76308737  0.09091045  0.38652473  1.0
  O  O12  1  0.61347527  0.23691263  0.90908955  1.0
  O  O13  1  0.90908955  0.61347427  0.23691363  1.0
  O  O14  1  0.38652473  0.76308737  0.09091045  1.0