# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56302975
_cell_length_b   9.56302975
_cell_length_c   9.56303000
_cell_angle_alpha   16.92379742
_cell_angle_beta   16.92379742
_cell_angle_gamma   16.92379757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li1 Co2 O4'
_cell_volume   64.64664875
_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  0.91335100  0.91335100  0.91335100  1
  Co  Co1  1  0.49729500  0.49729500  0.49729500  1
  Co  Co2  1  0.00208800  0.00208800  0.00208800  1
  O  O3  1  0.36653700  0.36653700  0.36653700  1
  O  O4  1  0.63098700  0.63098700  0.63098700  1
  O  O5  1  0.20178400  0.20178400  0.20178400  1
  O  O6  1  0.79945800  0.79945800  0.79945800  1
