# generated using pymatgen
data_LiCo2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11897412
_cell_length_b   5.11897412
_cell_length_c   5.11897412
_cell_angle_alpha   146.67020274
_cell_angle_beta   131.95011331
_cell_angle_gamma   59.73467374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2O3
_chemical_formula_sum   'Li1 Co2 O3'
_cell_volume   54.32446011
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.66499300  0.66499300  0.00000000  1.0
  Co  Co2  1  0.33500700  0.33500700  0.00000000  1.0
  O  O3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.17882300  0.67882300  0.50000000  1.0
  O  O5  1  0.82117700  0.32117700  0.50000000  1.0