# generated using pymatgen data_Li5CoNi9O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.86220700 _cell_length_b 11.33448505 _cell_length_c 11.74689436 _cell_angle_alpha 115.37944862 _cell_angle_beta 89.14551361 _cell_angle_gamma 97.17924955 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5CoNi9O20 _chemical_formula_sum 'Li5 Co1 Ni9 O20' _cell_volume 341.29225106 _cell_formula_units_Z 1 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 0.02594900 0.00090900 0.75063200 1.0 Li Li1 1 0.79420200 0.59744900 0.34750900 1.0 Li Li2 1 0.80154700 0.61106900 0.86335600 1.0 Li Li3 1 0.98384900 0.00142400 0.25193100 1.0 Li Li4 1 0.20116900 0.38754500 0.63536700 1.0 Co Co5 1 0.61696000 0.20164000 0.70171900 1.0 Ni Ni6 1 0.00025500 0.00117800 0.99987000 1.0 Ni Ni7 1 0.19226300 0.39799200 0.90118900 1.0 Ni Ni8 1 0.00460800 0.00070700 0.50009900 1.0 Ni Ni9 1 0.79624900 0.59944600 0.10132000 1.0 Ni Ni10 1 0.56943300 0.20368900 0.19773100 1.0 Ni Ni11 1 0.81160100 0.60168500 0.59952400 1.0 Ni Ni12 1 0.39861500 0.79908500 0.29997600 1.0 Ni Ni13 1 0.17528200 0.39687400 0.40006400 1.0 Ni Ni14 1 0.43699700 0.79911700 0.80017000 1.0 O O15 1 0.89423600 0.80649900 0.40769300 1.0 O O16 1 0.90068600 0.79071500 0.19136300 1.0 O O17 1 0.45840600 0.02024600 0.12317100 1.0 O O18 1 0.69156100 0.41219900 0.01274500 1.0 O O19 1 0.93816000 0.79169100 0.69189500 1.0 O O20 1 0.70277600 0.41318000 0.52141700 1.0 O O21 1 0.65767000 0.38861900 0.28694900 1.0 O O22 1 0.93480300 0.80817800 0.90859500 1.0 O O23 1 0.69586100 0.38708500 0.78159500 1.0 O O24 1 0.54865200 0.01976600 0.62498900 1.0 O O25 1 0.33789200 0.61580700 0.22400800 1.0 O O26 1 0.46300800 0.98379900 0.37708500 1.0 O O27 1 0.36219000 0.61277900 0.72323300 1.0 O O28 1 0.06829900 0.19105700 0.08884800 1.0 O O29 1 0.06910900 0.21037200 0.30685200 1.0 O O30 1 0.25808000 0.58179500 0.47544100 1.0 O O31 1 0.53989000 0.98216200 0.87539500 1.0 O O32 1 0.25047200 0.58146800 0.97625700 1.0 O O33 1 0.12282800 0.19470800 0.59389100 1.0 O O34 1 0.11448600 0.21062300 0.81136100 1.0