# generated using pymatgen data_Rb5CeCo2(NO2)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80662100 _cell_length_b 10.80662100 _cell_length_c 10.80662100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5CeCo2(NO2)12 _chemical_formula_sum 'Rb10 Ce2 Co4 N24 O48' _cell_volume 1262.03024095 _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 Rb Rb0 1 0.50000000 0.50000000 0.00000000 1.0 Rb Rb1 1 0.50000000 0.00000000 0.50000000 1.0 Rb Rb2 1 0.25000000 0.75000000 0.75000000 1.0 Rb Rb3 1 0.75000000 0.25000000 0.25000000 1.0 Rb Rb4 1 0.75000000 0.25000000 0.75000000 1.0 Rb Rb5 1 0.00000000 0.00000000 0.00000000 1.0 Rb Rb6 1 0.75000000 0.75000000 0.25000000 1.0 Rb Rb7 1 0.25000000 0.75000000 0.25000000 1.0 Rb Rb8 1 0.00000000 0.50000000 0.50000000 1.0 Rb Rb9 1 0.25000000 0.25000000 0.75000000 1.0 Ce Ce10 1 0.25000000 0.25000000 0.25000000 1.0 Ce Ce11 1 0.75000000 0.75000000 0.75000000 1.0 Co Co12 1 0.00000000 0.00000000 0.50000000 1.0 Co Co13 1 0.50000000 0.00000000 0.00000000 1.0 Co Co14 1 0.00000000 0.50000000 0.00000000 1.0 Co Co15 1 0.50000000 0.50000000 0.50000000 1.0 N N16 1 0.50466400 0.50469100 0.68616500 1.0 N N17 1 0.81383500 0.99533600 0.50469100 1.0 N N18 1 0.68616500 0.99533600 0.99530900 1.0 N N19 1 0.50469100 0.81383500 0.99533600 1.0 N N20 1 0.99533600 0.99530900 0.68616500 1.0 N N21 1 0.00469100 0.31383500 0.00466400 1.0 N N22 1 0.31383500 0.00466400 0.00469100 1.0 N N23 1 0.81383500 0.50466400 0.99530900 1.0 N N24 1 0.50469100 0.68616500 0.50466400 1.0 N N25 1 0.00466400 0.49530900 0.18616500 1.0 N N26 1 0.99530900 0.81383500 0.50466400 1.0 N N27 1 0.49533600 0.49530900 0.31383500 1.0 N N28 1 0.50466400 0.99530900 0.81383500 1.0 N N29 1 0.00469100 0.18616500 0.49533600 1.0 N N30 1 0.68616500 0.50466400 0.50469100 1.0 N N31 1 0.49530900 0.18616500 0.00466400 1.0 N N32 1 0.49530900 0.31383500 0.49533600 1.0 N N33 1 0.18616500 0.00466400 0.49530900 1.0 N N34 1 0.99530900 0.68616500 0.99533600 1.0 N N35 1 0.99533600 0.50469100 0.81383500 1.0 N N36 1 0.49533600 0.00469100 0.18616500 1.0 N N37 1 0.00466400 0.00469100 0.31383500 1.0 N N38 1 0.18616500 0.49533600 0.00469100 1.0 N N39 1 0.31383500 0.49533600 0.49530900 1.0 O O40 1 0.51262200 0.24521100 0.90640000 1.0 O O41 1 0.01262200 0.74521100 0.09360000 1.0 O O42 1 0.40640000 0.01262200 0.75478900 1.0 O O43 1 0.25478900 0.59360000 0.51262200 1.0 O O44 1 0.90640000 0.51262200 0.24521100 1.0 O O45 1 0.24717500 0.10094300 0.46513300 1.0 O O46 1 0.39905700 0.46513300 0.25282500 1.0 O O47 1 0.96513300 0.75282500 0.60094300 1.0 O O48 1 0.59360000 0.98737800 0.24521100 1.0 O O49 1 0.03486700 0.24717500 0.39905700 1.0 O O50 1 0.09360000 0.01262200 0.74521100 1.0 O O51 1 0.39905700 0.03486700 0.24717500 1.0 O O52 1 0.75478900 0.40640000 0.01262200 1.0 O O53 1 0.89905700 0.96513300 0.74717500 1.0 O O54 1 0.03486700 0.25282500 0.10094300 1.0 O O55 1 0.90640000 0.98737800 0.25478900 1.0 O O56 1 0.89905700 0.53486700 0.75282500 1.0 O O57 1 0.24521100 0.90640000 0.51262200 1.0 O O58 1 0.09360000 0.48737800 0.75478900 1.0 O O59 1 0.10094300 0.03486700 0.25282500 1.0 O O60 1 0.53486700 0.75282500 0.89905700 1.0 O O61 1 0.24521100 0.59360000 0.98737800 1.0 O O62 1 0.24717500 0.39905700 0.03486700 1.0 O O63 1 0.75478900 0.09360000 0.48737800 1.0 O O64 1 0.01262200 0.75478900 0.40640000 1.0 O O65 1 0.25282500 0.39905700 0.46513300 1.0 O O66 1 0.40640000 0.48737800 0.74521100 1.0 O O67 1 0.98737800 0.24521100 0.59360000 1.0 O O68 1 0.59360000 0.51262200 0.25478900 1.0 O O69 1 0.53486700 0.74717500 0.60094300 1.0 O O70 1 0.75282500 0.60094300 0.96513300 1.0 O O71 1 0.60094300 0.96513300 0.75282500 1.0 O O72 1 0.25478900 0.90640000 0.98737800 1.0 O O73 1 0.74717500 0.89905700 0.96513300 1.0 O O74 1 0.74521100 0.09360000 0.01262200 1.0 O O75 1 0.51262200 0.25478900 0.59360000 1.0 O O76 1 0.75282500 0.89905700 0.53486700 1.0 O O77 1 0.74521100 0.40640000 0.48737800 1.0 O O78 1 0.98737800 0.25478900 0.90640000 1.0 O O79 1 0.48737800 0.75478900 0.09360000 1.0 O O80 1 0.10094300 0.46513300 0.24717500 1.0 O O81 1 0.25282500 0.10094300 0.03486700 1.0 O O82 1 0.46513300 0.25282500 0.39905700 1.0 O O83 1 0.60094300 0.53486700 0.74717500 1.0 O O84 1 0.48737800 0.74521100 0.40640000 1.0 O O85 1 0.96513300 0.74717500 0.89905700 1.0 O O86 1 0.74717500 0.60094300 0.53486700 1.0 O O87 1 0.46513300 0.24717500 0.10094300 1.0