# generated using pymatgen
data_LiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01133305
_cell_length_b   4.01133305
_cell_length_c   4.01133305
_cell_angle_alpha   133.55844871
_cell_angle_beta   103.16232656
_cell_angle_gamma   94.77224660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiO3
_chemical_formula_sum   'Li1 O3'
_cell_volume   42.82763105
_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  0.48337000  0.48337000  0.00000000  1
  O  O1  1  0.98518100  0.98518100  0.00000000  1
  O  O2  1  0.35188000  0.12562400  0.22625600  1
  O  O3  1  0.89936800  0.12562400  0.77374400  1
