# generated using pymatgen
data_LiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47701927
_cell_length_b   5.52679381
_cell_length_c   5.52637534
_cell_angle_alpha   70.19354205
_cell_angle_beta   69.90760857
_cell_angle_gamma   71.71516408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO8
_chemical_formula_sum   'Li1 O8'
_cell_volume   117.77124157
_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  0.54844000  0.96714600  0.57251700  1
  O  O1  1  0.84451800  0.25980900  0.80140700  1
  O  O2  1  0.14603300  0.22905400  0.73797500  1
  O  O3  1  0.17721400  0.73046600  0.23997100  1
  O  O4  1  0.87573000  0.75184600  0.31253300  1
  O  O5  1  0.83638100  0.18942300  0.22742900  1
  O  O6  1  0.16220200  0.81427800  0.73414600  1
  O  O7  1  0.14044100  0.13537900  0.16395900  1
  O  O8  1  0.85237400  0.88688500  0.80530100  1
