# generated using pymatgen data_Li3CoNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.71422413 _cell_length_b 5.69717059 _cell_length_c 9.27006443 _cell_angle_alpha 89.97425564 _cell_angle_beta 90.13395020 _cell_angle_gamma 120.30947860 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3CoNi3O8 _chemical_formula_sum 'Li6 Co2 Ni6 O16' _cell_volume 260.53478689 _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 0.16209800 0.82884900 0.05192800 1.0 Li Li1 1 0.66884900 0.83855600 0.05151100 1.0 Li Li2 1 0.17200700 0.33358700 0.05201900 1.0 Li Li3 1 0.83862900 0.66371400 0.55183000 1.0 Li Li4 1 0.33610300 0.17443500 0.55156400 1.0 Li Li5 1 0.82549800 0.16119800 0.55122200 1.0 Co Co6 1 0.33244000 0.66666500 0.51355400 1.0 Co Co7 1 0.66679200 0.33400800 0.01302300 1.0 Ni Ni8 1 0.16363900 0.82503900 0.78607000 1.0 Ni Ni9 1 0.66056900 0.83747300 0.78528600 1.0 Ni Ni10 1 0.17298200 0.33707600 0.78636900 1.0 Ni Ni11 1 0.83507800 0.66039100 0.28652500 1.0 Ni Ni12 1 0.33996400 0.17448100 0.28644700 1.0 Ni Ni13 1 0.82499200 0.16502600 0.28631800 1.0 O O14 1 0.15224600 0.82234000 0.41209800 1.0 O O15 1 0.46204500 0.96332300 0.64916500 1.0 O O16 1 0.66656600 0.84688800 0.41252800 1.0 O O17 1 0.33080200 0.66350600 0.89131500 1.0 O O18 1 0.03845100 0.49927400 0.64761800 1.0 O O19 1 0.50206000 0.54158100 0.64993600 1.0 O O20 1 0.84580300 0.66556400 0.91174200 1.0 O O21 1 0.17851200 0.33458000 0.41205900 1.0 O O22 1 0.53818000 0.50037000 0.14904100 1.0 O O23 1 0.66672300 0.33546200 0.39558000 1.0 O O24 1 0.99960200 0.99815100 0.18742000 1.0 O O25 1 0.96294200 0.46359800 0.14861400 1.0 O O26 1 0.00094800 0.00079000 0.68643500 1.0 O O27 1 0.33009000 0.17748200 0.91397800 1.0 O O28 1 0.50370900 0.03871700 0.14738300 1.0 O O29 1 0.82185700 0.14787200 0.91153800 1.0