# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18372300
_cell_length_b   8.25456205
_cell_length_c   8.26349432
_cell_angle_alpha   89.61033484
_cell_angle_beta   89.75773923
_cell_angle_gamma   89.59911323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li8 Co16 O32'
_cell_volume   558.19278772
_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  0.99886000  0.99967800  0.99488800  1
  Li  Li1  1  0.24893100  0.25076800  0.75421200  1
  Li  Li2  1  0.25249300  0.74910700  0.25176200  1
  Li  Li3  1  0.49596600  0.50139500  0.00087100  1
  Li  Li4  1  0.50060500  0.99642700  0.49713800  1
  Li  Li5  1  0.74989900  0.75331900  0.75239300  1
  Li  Li6  1  0.75177000  0.25201200  0.25309800  1
  Li  Li7  1  0.99747800  0.49749300  0.49604400  1
  Co  Co8  1  0.12609200  0.62294900  0.87291400  1
  Co  Co9  1  0.12220800  0.87023600  0.62661700  1
  Co  Co10  1  0.13210400  0.37623300  0.11885300  1
  Co  Co11  1  0.12731200  0.12333400  0.37455300  1
  Co  Co12  1  0.37209800  0.62590200  0.62374600  1
  Co  Co13  1  0.37876800  0.87463900  0.87672600  1
  Co  Co14  1  0.37367900  0.37713100  0.37363000  1
  Co  Co15  1  0.37492400  0.12381000  0.12443300  1
  Co  Co16  1  0.62585100  0.37640300  0.62570500  1
  Co  Co17  1  0.62663000  0.13127000  0.87740100  1
  Co  Co18  1  0.61913900  0.62957500  0.37478000  1
  Co  Co19  1  0.61963000  0.87517700  0.13084000  1
  Co  Co20  1  0.87682300  0.37450900  0.87375700  1
  Co  Co21  1  0.87809600  0.12073700  0.62757000  1
  Co  Co22  1  0.87445600  0.62627500  0.12296400  1
  Co  Co23  1  0.87727500  0.87367600  0.37434100  1
  O  O24  1  0.12661100  0.39670400  0.89213800  1
  O  O25  1  0.12187400  0.60907900  0.10574100  1
  O  O26  1  0.11850600  0.87924200  0.39993300  1
  O  O27  1  0.13179700  0.85187700  0.85621500  1
  O  O28  1  0.10960600  0.10312400  0.62116300  1
  O  O29  1  0.13701900  0.63700600  0.63902300  1
  O  O30  1  0.13693100  0.37094600  0.34798200  1
  O  O31  1  0.14473900  0.14258100  0.12837300  1
  O  O32  1  0.35576200  0.63024100  0.85201100  1
  O  O33  1  0.35373700  0.85452500  0.63033800  1
  O  O34  1  0.36527300  0.13323000  0.35455200  1
  O  O35  1  0.39071000  0.62610600  0.39646200  1
  O  O36  1  0.35969400  0.35562800  0.12856600  1
  O  O37  1  0.38271500  0.39835400  0.61746600  1
  O  O38  1  0.37973400  0.11254000  0.89744500  1
  O  O39  1  0.39026400  0.89153400  0.12018000  1
  O  O40  1  0.60658400  0.62016100  0.60737000  1
  O  O41  1  0.61134100  0.40226100  0.37918900  1
  O  O42  1  0.60346400  0.10741800  0.12466700  1
  O  O43  1  0.64778000  0.13235700  0.63115100  1
  O  O44  1  0.61431300  0.88522600  0.89977100  1
  O  O45  1  0.63570200  0.36371800  0.87020600  1
  O  O46  1  0.62716000  0.64469900  0.14226900  1
  O  O47  1  0.62668700  0.85721700  0.35677100  1
  O  O48  1  0.86827500  0.35325400  0.63611100  1
  O  O49  1  0.87084700  0.13301500  0.85187200  1
  O  O50  1  0.84965500  0.87048600  0.13323500  1
  O  O51  1  0.90254100  0.38062300  0.11251300  1
  O  O52  1  0.84982500  0.63502800  0.36425700  1
  O  O53  1  0.89802700  0.61936000  0.88548900  1
  O  O54  1  0.89512000  0.88890700  0.62175500  1
  O  O55  1  0.88662600  0.11163800  0.39640500  1
