# generated using pymatgen data_Nd4Co3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58412800 _cell_length_b 5.43006300 _cell_length_c 27.73467910 _cell_angle_alpha 89.21018066 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Co3O10 _chemical_formula_sum 'Nd16 Co12 O40' _cell_volume 840.89566498 _cell_formula_units_Z 4 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 Nd Nd0 1 0.48182400 0.49876300 0.29979300 1.0 Nd Nd1 1 0.98182400 0.00123700 0.70020700 1.0 Nd Nd2 1 0.51817600 0.50123700 0.70020700 1.0 Nd Nd3 1 0.01817600 0.99876300 0.29979300 1.0 Nd Nd4 1 0.48221600 0.00592700 0.80043900 1.0 Nd Nd5 1 0.98221600 0.49407300 0.19956100 1.0 Nd Nd6 1 0.51778400 0.99407300 0.19956100 1.0 Nd Nd7 1 0.01778400 0.50592700 0.80043900 1.0 Nd Nd8 1 0.49448000 0.45477400 0.43149300 1.0 Nd Nd9 1 0.99448000 0.04522600 0.56850700 1.0 Nd Nd10 1 0.50552000 0.54522600 0.56850700 1.0 Nd Nd11 1 0.00552000 0.95477400 0.43149300 1.0 Nd Nd12 1 0.50063700 0.96471800 0.93214600 1.0 Nd Nd13 1 0.00063700 0.53528200 0.06785400 1.0 Nd Nd14 1 0.49936300 0.03528200 0.06785400 1.0 Nd Nd15 1 0.99936300 0.46471800 0.93214600 1.0 Co Co16 1 0.00000000 0.50000000 0.50000000 1.0 Co Co17 1 0.50000000 0.00000000 0.50000000 1.0 Co Co18 1 0.50000000 0.50000000 0.00000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.49701900 0.49953200 0.14028100 1.0 Co Co21 1 0.99701900 0.00046800 0.85971900 1.0 Co Co22 1 0.50298100 0.50046800 0.85971900 1.0 Co Co23 1 0.00298100 0.99953200 0.14028100 1.0 Co Co24 1 0.49567000 0.01303600 0.64035200 1.0 Co Co25 1 0.99567000 0.48696400 0.35964800 1.0 Co Co26 1 0.50433000 0.98696400 0.35964800 1.0 Co Co27 1 0.00433000 0.51303600 0.64035200 1.0 O O28 1 0.21064900 0.19936200 0.48706100 1.0 O O29 1 0.71064900 0.30063800 0.51293900 1.0 O O30 1 0.78935100 0.80063800 0.51293900 1.0 O O31 1 0.28935100 0.69936200 0.48706100 1.0 O O32 1 0.30627800 0.21046700 0.98845000 1.0 O O33 1 0.80627800 0.28953300 0.01155000 1.0 O O34 1 0.69372200 0.78953300 0.01155000 1.0 O O35 1 0.19372200 0.71046700 0.98845000 1.0 O O36 1 0.41854900 0.47897400 0.06826500 1.0 O O37 1 0.91854900 0.02102600 0.93173500 1.0 O O38 1 0.58145100 0.52102600 0.93173500 1.0 O O39 1 0.08145100 0.97897400 0.06826500 1.0 O O40 1 0.41488500 0.98891700 0.56777200 1.0 O O41 1 0.91488500 0.51108300 0.43222800 1.0 O O42 1 0.58511500 0.01108300 0.43222800 1.0 O O43 1 0.08511500 0.48891700 0.56777200 1.0 O O44 1 0.25116000 0.24677500 0.15172200 1.0 O O45 1 0.75116000 0.25322500 0.84827800 1.0 O O46 1 0.74884000 0.75322500 0.84827800 1.0 O O47 1 0.24884000 0.74677500 0.15172200 1.0 O O48 1 0.25730200 0.75444100 0.65252700 1.0 O O49 1 0.75730200 0.74555900 0.34747300 1.0 O O50 1 0.74269800 0.24555900 0.34747300 1.0 O O51 1 0.24269800 0.25444100 0.65252700 1.0 O O52 1 0.56706400 0.49056400 0.21815400 1.0 O O53 1 0.06706400 0.00943600 0.78184600 1.0 O O54 1 0.43293600 0.50943600 0.78184600 1.0 O O55 1 0.93293600 0.99056400 0.21815400 1.0 O O56 1 0.56867700 0.02271400 0.71884100 1.0 O O57 1 0.06867700 0.47728600 0.28115900 1.0 O O58 1 0.43132300 0.97728600 0.28115900 1.0 O O59 1 0.93132300 0.52271400 0.71884100 1.0 O O60 1 0.24747400 0.74823900 0.86839500 1.0 O O61 1 0.74747400 0.75176100 0.13160500 1.0 O O62 1 0.75252600 0.25176100 0.13160500 1.0 O O63 1 0.25252600 0.24823900 0.86839500 1.0 O O64 1 0.24197700 0.22739600 0.36890100 1.0 O O65 1 0.74197700 0.27260400 0.63109900 1.0 O O66 1 0.75802300 0.77260400 0.63109900 1.0 O O67 1 0.25802300 0.72739600 0.36890100 1.0