# generated using pymatgen data_Li(CoO2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56859535 _cell_length_b 5.78269016 _cell_length_c 9.60388423 _cell_angle_alpha 106.30064992 _cell_angle_beta 90.00926330 _cell_angle_gamma 118.76365952 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(CoO2)4 _chemical_formula_sum 'Li2 Co8 O16' _cell_volume 256.82011052 _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 0.75407036 0.00072696 0.25116720 1.0 Li Li1 1 0.24774184 0.00053590 0.74873583 1.0 Co Co2 1 0.49496541 0.49996661 0.00040160 1.0 Co Co3 1 0.74760104 0.50228483 0.75107863 1.0 Co Co4 1 0.75398571 0.50096055 0.25075532 1.0 Co Co5 1 0.50470085 0.50046833 0.50011169 1.0 Co Co6 1 -0.00432054 0.50061637 0.00017732 1.0 Co Co7 1 0.00465475 0.49970569 0.50030168 1.0 Co Co8 1 0.25233138 0.49742506 0.24854357 1.0 Co Co9 1 0.24568853 0.49850786 0.74887182 1.0 O O10 1 0.89824174 0.30334850 0.63348403 1.0 O O11 1 0.40469613 0.30242623 0.13307886 1.0 O O12 1 0.59139137 0.69701985 0.86691894 1.0 O O13 1 0.10493904 0.69601182 0.36658900 1.0 O O14 1 0.09477288 0.70101499 0.86542645 1.0 O O15 1 0.60577232 0.70012270 0.36512797 1.0 O O16 1 0.15399972 0.29807034 0.38055162 1.0 O O17 1 0.64002985 0.29875572 0.88368372 1.0 O O18 1 0.35299530 0.70227585 0.61664541 1.0 O O19 1 0.84516434 0.70199591 0.11913147 1.0 O O20 1 0.14429787 0.29863812 0.88056516 1.0 O O21 1 0.65823839 0.29805787 0.38380912 1.0 O O22 1 0.34880852 0.70197006 0.11680684 1.0 O O23 1 0.85678620 0.70242441 0.61899085 1.0 O O24 1 0.39892863 0.29872543 0.63469353 1.0 O O25 1 0.89952037 0.29794504 0.13435240 1.0