# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12997229
_cell_length_b   5.55428754
_cell_length_c   5.55428816
_cell_angle_alpha   72.91261653
_cell_angle_beta   71.73453222
_cell_angle_gamma   71.73452295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   112.15901852
_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  0.50000000  0.50000000  0.50000000  1
  O  O1  1  0.83404763  0.32965083  0.72750177  1
  O  O2  1  0.16595237  0.27249823  0.67034917  1
  O  O3  1  0.16595237  0.67034917  0.27249823  1
  O  O4  1  0.83404763  0.72750177  0.32965083  1
  O  O5  1  0.84666106  0.24320638  0.24320638  1
  O  O6  1  0.15333894  0.75679362  0.75679362  1
  O  O7  1  0.16879007  0.18477839  0.18477839  1
  O  O8  1  0.83120993  0.81522161  0.81522161  1
