# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06780100
_cell_length_b   8.05765500
_cell_length_c   8.06588210
_cell_angle_alpha   89.97014410
_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   524.34321940
_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  0.00035300  0.50077200  0.74666400  1
  Li  Li1  1  0.24791100  0.24800800  0.00036700  1
  Li  Li2  1  0.74880100  0.24770300  0.49911600  1
  Li  Li3  1  0.50149000  0.00057000  0.74560900  1
  Li  Li4  1  0.00149000  0.99943000  0.25439100  1
  Li  Li5  1  0.74791100  0.75199200  0.99963300  1
  Li  Li6  1  0.24880100  0.75229700  0.50088400  1
  Li  Li7  1  0.50035300  0.49922800  0.25333600  1
  Co  Co8  1  0.62441700  0.37550400  0.87483700  1
  Co  Co9  1  0.87547200  0.37634000  0.12580800  1
  Co  Co10  1  0.37224400  0.37299800  0.62352900  1
  Co  Co11  1  0.12555800  0.37408100  0.37500000  1
  Co  Co12  1  0.62428400  0.12504800  0.12403000  1
  Co  Co13  1  0.87761000  0.12456300  0.87258200  1
  Co  Co14  1  0.37484500  0.12396800  0.37470600  1
  Co  Co15  1  0.12473100  0.12399800  0.62385500  1
  Co  Co16  1  0.37761000  0.87543700  0.12741800  1
  Co  Co17  1  0.12428400  0.87495200  0.87597000  1
  Co  Co18  1  0.62473100  0.87600200  0.37614500  1
  Co  Co19  1  0.87484500  0.87603200  0.62529400  1
  Co  Co20  1  0.37547200  0.62366000  0.87419200  1
  Co  Co21  1  0.12441700  0.62449600  0.12516300  1
  Co  Co22  1  0.62555800  0.62591900  0.62500000  1
  Co  Co23  1  0.87224400  0.62700200  0.37647100  1
  O  O24  1  0.38727400  0.39031600  0.86147500  1
  O  O25  1  0.60915100  0.38281700  0.64220400  1
  O  O26  1  0.88877300  0.38419500  0.35674700  1
  O  O27  1  0.86099300  0.36564000  0.89057800  1
  O  O28  1  0.11188200  0.39146500  0.13630000  1
  O  O29  1  0.63809100  0.36472900  0.10791400  1
  O  O30  1  0.36180200  0.36016000  0.39167100  1
  O  O31  1  0.14118200  0.36375900  0.61101500  1
  O  O32  1  0.64114800  0.14297500  0.88328000  1
  O  O33  1  0.86255200  0.14261400  0.11035300  1
  O  O34  1  0.13993800  0.13861700  0.38818300  1
  O  O35  1  0.61398100  0.10907900  0.35819000  1
  O  O36  1  0.36245100  0.14051400  0.61071000  1
  O  O37  1  0.38847700  0.10841800  0.13565800  1
  O  O38  1  0.10810300  0.10899500  0.86461800  1
  O  O39  1  0.88593800  0.11177400  0.64164900  1
  O  O40  1  0.60810300  0.89100500  0.13538200  1
  O  O41  1  0.38593800  0.88822600  0.35835100  1
  O  O42  1  0.11398100  0.89092100  0.64181000  1
  O  O43  1  0.14114800  0.85702500  0.11672000  1
  O  O44  1  0.88847700  0.89158200  0.86434200  1
  O  O45  1  0.36255200  0.85738600  0.88964700  1
  O  O46  1  0.63993800  0.86138300  0.61181700  1
  O  O47  1  0.86245100  0.85948600  0.38929000  1
  O  O48  1  0.36099300  0.63436000  0.10942200  1
  O  O49  1  0.13809100  0.63527100  0.89208600  1
  O  O50  1  0.86180200  0.63984000  0.60832900  1
  O  O51  1  0.38877300  0.61580500  0.64325300  1
  O  O52  1  0.64118200  0.63624100  0.38898500  1
  O  O53  1  0.61188200  0.60853500  0.86370000  1
  O  O54  1  0.88727400  0.60968400  0.13852500  1
  O  O55  1  0.10915100  0.61718300  0.35779600  1
