# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88692398
_cell_length_b   5.22176131
_cell_length_c   5.01981692
_cell_angle_alpha   101.48365425
_cell_angle_beta   89.99998968
_cell_angle_gamma   73.95263761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li1 Co2 O4'
_cell_volume   71.14655914
_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  0.25262600  0.49474800  0.25895000  1.0
  Co  Co1  1  0.00699000  0.98602000  0.99511600  1.0
  Co  Co2  1  0.49028500  0.01943100  0.50799000  1.0
  O  O3  1  0.89152100  0.21696000  0.34296800  1.0
  O  O4  1  0.40163300  0.19673300  0.89754000  1.0
  O  O5  1  0.10094400  0.79811000  0.62832300  1.0
  O  O6  1  0.60600100  0.78799800  0.11911300  1.0