# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24975451
_cell_length_b   5.41319931
_cell_length_c   5.41221408
_cell_angle_alpha   66.06793548
_cell_angle_beta   55.04984107
_cell_angle_gamma   55.05380405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   102.64477858
_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  0.49236707  0.78274939  0.78273441  1
  O  O1  1  0.85591657  0.33489977  0.77290849  1
  O  O2  1  0.18507492  0.21297145  0.63387092  1
  O  O3  1  0.18520212  0.63388875  0.21285299  1
  O  O4  1  0.85587050  0.77303383  0.33484729  1
  O  O5  1  0.85504576  0.27561239  0.27576044  1
  O  O6  1  0.18478566  0.69955586  0.69961917  1
  O  O7  1  0.17546345  0.15041602  0.15042940  1
  O  O8  1  0.86305095  0.82734754  0.82745188  1
