# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05737575
_cell_length_b   5.11233863
_cell_length_c   5.11233854
_cell_angle_alpha   73.49344580
_cell_angle_beta   61.42033747
_cell_angle_gamma   61.42033400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   101.66840432
_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  0.49553000  0.80370600  0.80370600  1.0
  O  O1  1  0.84209800  0.33335800  0.82039300  1.0
  O  O2  1  0.15060000  0.23329700  0.69961700  1.0
  O  O3  1  0.15060000  0.69961700  0.23329700  1.0
  O  O4  1  0.84209800  0.82039300  0.33335800  1.0
  O  O5  1  0.83801700  0.25582200  0.25582200  1.0
  O  O6  1  0.15371300  0.74122500  0.74122500  1.0
  O  O7  1  0.14205900  0.15254900  0.15254900  1.0
  O  O8  1  0.84361800  0.86479500  0.86479500  1.0