# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64925563
_cell_length_b   5.67366876
_cell_length_c   5.67366871
_cell_angle_alpha   68.87925124
_cell_angle_beta   69.22566535
_cell_angle_gamma   69.22565439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   126.03760029
_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  0.00000000  0.00000000  0.00000000  1
  O  O1  1  0.84843000  0.33884500  0.72540400  1
  O  O2  1  0.15157000  0.27459600  0.66115500  1
  O  O3  1  0.15157000  0.66115500  0.27459600  1
  O  O4  1  0.84843000  0.72540400  0.33884500  1
  O  O5  1  0.84900900  0.25261100  0.25261100  1
  O  O6  1  0.15099100  0.74738900  0.74738900  1
  O  O7  1  0.14794900  0.18877400  0.18877400  1
  O  O8  1  0.85205100  0.81122600  0.81122600  1
