# generated using pymatgen
data_LiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19837889
_cell_length_b   4.19837889
_cell_length_c   4.14137099
_cell_angle_alpha   61.97865550
_cell_angle_beta   61.97865550
_cell_angle_gamma   88.79297862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO2
_chemical_formula_sum   'Li2 O4'
_cell_volume   54.98744154
_cell_formula_units_Z   2
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  0.25165500  0.74834500  0.50000000  1.0
  Li  Li1  1  0.74834500  0.25165500  0.50000000  1.0
  O  O2  1  0.20985000  0.79015000  0.00000000  1.0
  O  O3  1  0.79015000  0.20985000  0.00000000  1.0
  O  O4  1  0.79060600  0.79060600  0.00765100  1.0
  O  O5  1  0.20939400  0.20939400  0.99234900  1.0