# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05609600
_cell_length_b   8.05609600
_cell_length_c   8.05609600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li8 Co16 O32'
_cell_volume   522.84613079
_cell_formula_units_Z   8
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  0.00266500  0.00266500  0.00266500  1
  Li  Li1  1  0.24733500  0.24733500  0.24733500  1
  Li  Li2  1  0.25266500  0.75266500  0.74733500  1
  Li  Li3  1  0.49733500  0.99733500  0.50266500  1
  Li  Li4  1  0.50266500  0.49733500  0.99733500  1
  Li  Li5  1  0.74733500  0.25266500  0.75266500  1
  Li  Li6  1  0.75266500  0.74733500  0.25266500  1
  Li  Li7  1  0.99733500  0.50266500  0.49733500  1
  Co  Co8  1  0.12241800  0.12758200  0.62500000  1
  Co  Co9  1  0.12500000  0.37758200  0.87241800  1
  Co  Co10  1  0.12500000  0.87500000  0.37500000  1
  Co  Co11  1  0.12758200  0.62500000  0.12241800  1
  Co  Co12  1  0.37241800  0.37500000  0.62241800  1
  Co  Co13  1  0.37500000  0.12500000  0.87500000  1
  Co  Co14  1  0.37500000  0.62241800  0.37241800  1
  Co  Co15  1  0.37758200  0.87241800  0.12500000  1
  Co  Co16  1  0.62241800  0.37241800  0.37500000  1
  Co  Co17  1  0.62500000  0.12241800  0.12758200  1
  Co  Co18  1  0.62500000  0.62500000  0.62500000  1
  Co  Co19  1  0.62758200  0.87500000  0.87758200  1
  Co  Co20  1  0.87241800  0.12500000  0.37758200  1
  Co  Co21  1  0.87500000  0.37500000  0.12500000  1
  Co  Co22  1  0.87500000  0.87758200  0.62758200  1
  Co  Co23  1  0.87758200  0.62758200  0.87500000  1
  O  O24  1  0.10797700  0.11101400  0.38956200  1
  O  O25  1  0.11043800  0.89202300  0.61101400  1
  O  O26  1  0.11330100  0.61330100  0.88669900  1
  O  O27  1  0.13898600  0.14202300  0.86043800  1
  O  O28  1  0.11101400  0.38956200  0.10797700  1
  O  O29  1  0.13669900  0.36330100  0.63669900  1
  O  O30  1  0.13956200  0.63898600  0.35797700  1
  O  O31  1  0.14202300  0.86043800  0.13898600  1
  O  O32  1  0.35797700  0.13956200  0.63898600  1
  O  O33  1  0.36043800  0.36101400  0.85797700  1
  O  O34  1  0.36330100  0.63669900  0.13669900  1
  O  O35  1  0.38898600  0.61043800  0.60797700  1
  O  O36  1  0.36101400  0.85797700  0.36043800  1
  O  O37  1  0.38669900  0.38669900  0.38669900  1
  O  O38  1  0.38956200  0.10797700  0.11101400  1
  O  O39  1  0.39202300  0.88898600  0.88956200  1
  O  O40  1  0.60797700  0.38898600  0.61043800  1
  O  O41  1  0.61043800  0.60797700  0.38898600  1
  O  O42  1  0.61330100  0.88669900  0.11330100  1
  O  O43  1  0.63898600  0.35797700  0.13956200  1
  O  O44  1  0.61101400  0.11043800  0.89202300  1
  O  O45  1  0.63669900  0.13669900  0.36330100  1
  O  O46  1  0.63956200  0.86101400  0.64202300  1
  O  O47  1  0.64202300  0.63956200  0.86101400  1
  O  O48  1  0.85797700  0.36043800  0.36101400  1
  O  O49  1  0.86043800  0.13898600  0.14202300  1
  O  O50  1  0.86330100  0.86330100  0.86330100  1
  O  O51  1  0.88898600  0.88956200  0.39202300  1
  O  O52  1  0.86101400  0.64202300  0.63956200  1
  O  O53  1  0.88669900  0.11330100  0.61330100  1
  O  O54  1  0.88956200  0.39202300  0.88898600  1
  O  O55  1  0.89202300  0.61101400  0.11043800  1
