# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77824674
_cell_length_b   5.77824674
_cell_length_c   5.77824648
_cell_angle_alpha   59.26009510
_cell_angle_beta   59.26009510
_cell_angle_gamma   59.26008596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li2 Co4 O8'
_cell_volume   134.11959387
_cell_formula_units_Z   2
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  0.87860300  0.87860300  0.87860300  1
  Li  Li1  1  0.49997700  0.49997700  0.49997700  1
  Co  Co2  1  0.50140400  0.99433000  0.50140400  1
  Co  Co3  1  0.99433000  0.50140400  0.50140400  1
  Co  Co4  1  0.50140400  0.50140400  0.99433000  1
  Co  Co5  1  0.12135100  0.12135100  0.12135100  1
  O  O6  1  0.73687300  0.73687300  0.73687300  1
  O  O7  1  0.75006800  0.75006800  0.29341600  1
  O  O8  1  0.29341600  0.75006800  0.75006800  1
  O  O9  1  0.75006800  0.29341600  0.75006800  1
  O  O10  1  0.25111900  0.70979500  0.25111900  1
  O  O11  1  0.70979500  0.25111900  0.25111900  1
  O  O12  1  0.25111900  0.25111900  0.70979500  1
  O  O13  1  0.26047500  0.26047500  0.26047500  1
