# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27863554
_cell_length_b   5.55083185
_cell_length_c   5.55083175
_cell_angle_alpha   63.99152400
_cell_angle_beta   54.14230741
_cell_angle_gamma   54.14230469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   105.70359754
_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  0.47560584  0.79555748  0.79555748  1
  O  O1  1  0.83360870  0.35375752  0.80218569  1
  O  O2  1  0.16420270  0.23305761  0.66473762  1
  O  O3  1  0.16420270  0.66473762  0.23305761  1
  O  O4  1  0.83360870  0.80218569  0.35375752  1
  O  O5  1  0.83117323  0.30882756  0.30882756  1
  O  O6  1  0.16296432  0.71823048  0.71823048  1
  O  O7  1  0.15175428  0.18572585  0.18572585  1
  O  O8  1  0.84121253  0.84268219  0.84268219  1
