# generated using pymatgen
data_LiIr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32841260
_cell_length_b   4.49761005
_cell_length_c   5.46936031
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.23600077
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIr3O8
_chemical_formula_sum   'Li2 Ir6 O16'
_cell_volume   251.44877410
_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  0.50000000  0.50000000  0.00000100  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.75149820  0.98799307  0.24079716  1.0
  Ir  Ir3  1  0.25149720  0.51200893  0.24079716  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.49999900  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.49999900  1.0
  Ir  Ir6  1  0.74850180  0.48799307  0.75920284  1.0
  Ir  Ir7  1  0.24850180  0.01200693  0.75920284  1.0
  O  O8  1  0.67499114  0.69499518  0.01767336  1.0
  O  O9  1  0.17499114  0.80500682  0.01767336  1.0
  O  O10  1  0.58236503  0.18520023  0.23411697  1.0
  O  O11  1  0.08236503  0.31479977  0.23411697  1.0
  O  O12  1  0.92319302  0.79314552  0.27580138  1.0
  O  O13  1  0.42319302  0.70685448  0.27580238  1.0
  O  O14  1  0.82770029  0.29289572  0.48395249  1.0
  O  O15  1  0.32769929  0.20710428  0.48395349  1.0
  O  O16  1  0.67229971  0.79289572  0.51604751  1.0
  O  O17  1  0.17229971  0.70710328  0.51604751  1.0
  O  O18  1  0.57680698  0.29314552  0.72419662  1.0
  O  O19  1  0.07680698  0.20685448  0.72419662  1.0
  O  O20  1  0.91763497  0.68520023  0.76588303  1.0
  O  O21  1  0.41763497  0.81479877  0.76588303  1.0
  O  O22  1  0.82500886  0.19499518  0.98232664  1.0
  O  O23  1  0.32500886  0.30500482  0.98232664  1.0