# generated using pymatgen
data_LiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79139149
_cell_length_b   3.79139149
_cell_length_c   3.79139173
_cell_angle_alpha   49.42206343
_cell_angle_beta   49.42206343
_cell_angle_gamma   49.42206860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO2
_chemical_formula_sum   'Li1 O2'
_cell_volume   28.89486209
_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  0.27655400  0.27655400  0.27655400  1
  O  O2  1  0.72344600  0.72344600  0.72344600  1
