# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92099925
_cell_length_b   7.92385896
_cell_length_c   7.92370201
_cell_angle_alpha   89.98859298
_cell_angle_beta   90.00148727
_cell_angle_gamma   90.01779716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li8 Co16 O32'
_cell_volume   497.33017883
_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  0.99923306  0.99931463  0.99980815  1.0
  Li  Li1  1  0.25056352  0.25032387  0.24953547  1.0
  Li  Li2  1  0.25060088  0.74941849  0.74923087  1.0
  Li  Li3  1  0.49990118  0.99942347  0.50065092  1.0
  Li  Li4  1  0.49941220  0.50028507  0.00045977  1.0
  Li  Li5  1  0.74917339  0.24936199  0.75072892  1.0
  Li  Li6  1  0.74996140  0.75036084  0.24933819  1.0
  Li  Li7  1  0.00065134  0.50086073  0.49961442  1.0
  Co  Co8  1  0.12477136  0.12513327  0.62497945  1.0
  Co  Co9  1  0.12465061  0.37482514  0.87508072  1.0
  Co  Co10  1  0.12516900  0.87546679  0.37477974  1.0
  Co  Co11  1  0.12507877  0.62512535  0.12482481  1.0
  Co  Co12  1  0.37492899  0.37485940  0.62511726  1.0
  Co  Co13  1  0.37464481  0.12471059  0.87518406  1.0
  Co  Co14  1  0.37529926  0.62499708  0.37503709  1.0
  Co  Co15  1  0.37512836  0.87505369  0.12489914  1.0
  Co  Co16  1  0.62506743  0.37496652  0.37533826  1.0
  Co  Co17  1  0.62492734  0.12504392  0.12527849  1.0
  Co  Co18  1  0.62524729  0.62478915  0.62500307  1.0
  Co  Co19  1  0.62492496  0.87486988  0.87495028  1.0
  Co  Co20  1  0.87512628  0.12528144  0.37513389  1.0
  Co  Co21  1  0.87495404  0.37519343  0.12512987  1.0
  Co  Co22  1  0.87514387  0.87511231  0.62465699  1.0
  Co  Co23  1  0.87510295  0.62482297  0.87483846  1.0
  O  O24  1  0.11210621  0.11229379  0.38793170  1.0
  O  O25  1  0.11218193  0.88825668  0.61156908  1.0
  O  O26  1  0.11201515  0.61186933  0.88799014  1.0
  O  O27  1  0.13766420  0.13794090  0.86197806  1.0
  O  O28  1  0.11191427  0.38829163  0.11197982  1.0
  O  O29  1  0.13780724  0.36190690  0.63828843  1.0
  O  O30  1  0.13850617  0.63853571  0.36166032  1.0
  O  O31  1  0.13823906  0.86200878  0.13792372  1.0
  O  O32  1  0.36165560  0.13791400  0.63839242  1.0
  O  O33  1  0.36156895  0.36158453  0.86213129  1.0
  O  O34  1  0.36204135  0.63831992  0.13826777  1.0
  O  O35  1  0.38830907  0.61153530  0.61189185  1.0
  O  O36  1  0.36219042  0.86185361  0.36175821  1.0
  O  O37  1  0.38804671  0.38805897  0.38838826  1.0
  O  O38  1  0.38808701  0.11188565  0.11197209  1.0
  O  O39  1  0.38803885  0.88783930  0.88794742  1.0
  O  O40  1  0.61180553  0.38790530  0.61228548  1.0
  O  O41  1  0.61222269  0.61191544  0.38817062  1.0
  O  O42  1  0.61205682  0.88819835  0.11173783  1.0
  O  O43  1  0.63796170  0.36196525  0.13847381  1.0
  O  O44  1  0.61165636  0.11158911  0.88843001  1.0
  O  O45  1  0.63801429  0.13817553  0.36221859  1.0
  O  O46  1  0.63832642  0.86167467  0.63806851  1.0
  O  O47  1  0.63811597  0.63797165  0.86183887  1.0
  O  O48  1  0.86195867  0.36219412  0.36206667  1.0
  O  O49  1  0.86184497  0.13830122  0.13827141  1.0
  O  O50  1  0.86186023  0.86167140  0.86141518  1.0
  O  O51  1  0.88824267  0.88841738  0.38770108  1.0
  O  O52  1  0.86217212  0.63829847  0.63792789  1.0
  O  O53  1  0.88788255  0.11212013  0.61188597  1.0
  O  O54  1  0.88770671  0.38801637  0.88821918  1.0
  O  O55  1  0.88814282  0.61202758  0.11176098  1.0