# generated using pymatgen data_Li6CoNi9O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.56472320 _cell_length_b 11.56472320 _cell_length_c 11.71624065 _cell_angle_alpha 65.84184037 _cell_angle_beta 65.84184037 _cell_angle_gamma 14.06072712 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6CoNi9O20 _chemical_formula_sum 'Li6 Co1 Ni9 O20' _cell_volume 346.82065429 _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 0.29268400 0.29268400 0.16809800 1.0 Li Li1 1 0.90186700 0.90186700 0.44839100 1.0 Li Li2 1 0.70731600 0.70731600 0.83190200 1.0 Li Li3 1 0.90869400 0.90869400 0.93590700 1.0 Li Li4 1 0.09130600 0.09130600 0.06409300 1.0 Li Li5 1 0.09813300 0.09813300 0.55160900 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.29783100 0.29783100 0.40004800 1.0 Ni Ni8 1 0.29967500 0.29967500 0.90295500 1.0 Ni Ni9 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni10 1 0.09923300 0.09923300 0.29963500 1.0 Ni Ni11 1 0.70032500 0.70032500 0.09704500 1.0 Ni Ni12 1 0.90194200 0.90194200 0.20177800 1.0 Ni Ni13 1 0.09805800 0.09805800 0.79822200 1.0 Ni Ni14 1 0.70216900 0.70216900 0.59995200 1.0 Ni Ni15 1 0.90076700 0.90076700 0.70036500 1.0 O O16 1 0.59146100 0.59146100 0.92515300 1.0 O O17 1 0.61317400 0.61317400 0.66842500 1.0 O O18 1 0.20003900 0.20003900 0.20117700 1.0 O O19 1 0.19869200 0.19869200 0.71104900 1.0 O O20 1 0.20581400 0.20581400 0.49054400 1.0 O O21 1 0.41000200 0.41000200 0.57705400 1.0 O O22 1 0.58999800 0.58999800 0.42294600 1.0 O O23 1 0.20602200 0.20602200 0.98213200 1.0 O O24 1 0.38806900 0.38806900 0.82949300 1.0 O O25 1 0.38682600 0.38682600 0.33157500 1.0 O O26 1 0.40853900 0.40853900 0.07484700 1.0 O O27 1 0.61193100 0.61193100 0.17050700 1.0 O O28 1 0.79397800 0.79397800 0.01786800 1.0 O O29 1 0.00127100 0.00127100 0.89302800 1.0 O O30 1 0.79418600 0.79418600 0.50945600 1.0 O O31 1 0.80130800 0.80130800 0.28895100 1.0 O O32 1 0.79996100 0.79996100 0.79882300 1.0 O O33 1 0.00075500 0.00075500 0.39325700 1.0 O O34 1 0.99924500 0.99924500 0.60674300 1.0 O O35 1 0.99872900 0.99872900 0.10697200 1.0