# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88290880
_cell_length_b   5.54771251
_cell_length_c   5.06212582
_cell_angle_alpha   97.53832808
_cell_angle_beta   87.92856023
_cell_angle_gamma   76.09476236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li1 Co2 O4'
_cell_volume   77.71664466
_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  0.28251100  0.44487100  0.58909200  1
  Co  Co1  1  0.99965700  0.01065900  0.00381300  1
  Co  Co2  1  0.50416000  0.98283200  0.49798000  1
  O  O3  1  0.91160200  0.18882700  0.39276200  1
  O  O4  1  0.39764100  0.18784600  0.83486300  1
  O  O5  1  0.09131500  0.80117400  0.61857100  1
  O  O6  1  0.60478300  0.82129200  0.15041800  1
