# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57348719
_cell_length_b   5.67998271
_cell_length_c   5.67998243
_cell_angle_alpha   69.47805287
_cell_angle_beta   68.25517190
_cell_angle_gamma   68.25517351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   123.34687345
_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  0.00918200  0.60526700  0.60526700  1.0
  O  O1  1  0.84835900  0.27662600  0.79899600  1.0
  O  O2  1  0.16080000  0.21139700  0.74016900  1.0
  O  O3  1  0.16080000  0.74016900  0.21139700  1.0
  O  O4  1  0.84835900  0.79899600  0.27662600  1.0
  O  O5  1  0.82986700  0.20123600  0.20123600  1.0
  O  O6  1  0.17499200  0.78322800  0.78322800  1.0
  O  O7  1  0.13112500  0.14244000  0.14244000  1.0
  O  O8  1  0.86429400  0.84778300  0.84778300  1.0