# generated using pymatgen data_Cs2Co2(MoO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.02117200 _cell_length_b 11.02117200 _cell_length_c 11.02117200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2Co2(MoO4)3 _chemical_formula_sum 'Cs8 Co8 Mo12 O48' _cell_volume 1338.70023786 _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 Cs Cs0 1 0.45788500 0.04211500 0.95788500 1.0 Cs Cs1 1 0.82096000 0.17904000 0.67904000 1.0 Cs Cs2 1 0.17904000 0.67904000 0.82096000 1.0 Cs Cs3 1 0.95788500 0.45788500 0.04211500 1.0 Cs Cs4 1 0.67904000 0.82096000 0.17904000 1.0 Cs Cs5 1 0.32096000 0.32096000 0.32096000 1.0 Cs Cs6 1 0.04211500 0.95788500 0.45788500 1.0 Cs Cs7 1 0.54211500 0.54211500 0.54211500 1.0 Co Co8 1 0.88786800 0.61213200 0.38786800 1.0 Co Co9 1 0.11213200 0.11213200 0.11213200 1.0 Co Co10 1 0.33732900 0.66267100 0.16267100 1.0 Co Co11 1 0.83732900 0.83732900 0.83732900 1.0 Co Co12 1 0.16267100 0.33732900 0.66267100 1.0 Co Co13 1 0.66267100 0.16267100 0.33732900 1.0 Co Co14 1 0.61213200 0.38786800 0.88786800 1.0 Co Co15 1 0.38786800 0.88786800 0.61213200 1.0 Mo Mo16 1 0.19929000 0.62398200 0.47372900 1.0 Mo Mo17 1 0.87601800 0.52627100 0.69929000 1.0 Mo Mo18 1 0.30071000 0.37601800 0.97372900 1.0 Mo Mo19 1 0.80071000 0.12398200 0.02627100 1.0 Mo Mo20 1 0.47372900 0.19929000 0.62398200 1.0 Mo Mo21 1 0.02627100 0.80071000 0.12398200 1.0 Mo Mo22 1 0.69929000 0.87601800 0.52627100 1.0 Mo Mo23 1 0.62398200 0.47372900 0.19929000 1.0 Mo Mo24 1 0.97372900 0.30071000 0.37601800 1.0 Mo Mo25 1 0.52627100 0.69929000 0.87601800 1.0 Mo Mo26 1 0.37601800 0.97372900 0.30071000 1.0 Mo Mo27 1 0.12398200 0.02627100 0.80071000 1.0 O O28 1 0.98406300 0.45770700 0.32953400 1.0 O O29 1 0.39760800 0.81948700 0.25491400 1.0 O O30 1 0.94559400 0.77544000 0.98350900 1.0 O O31 1 0.54927000 0.28787400 0.73799900 1.0 O O32 1 0.21212600 0.26200100 0.04927000 1.0 O O33 1 0.32953400 0.98406300 0.45770700 1.0 O O34 1 0.05440600 0.27544000 0.51649100 1.0 O O35 1 0.25491400 0.39760800 0.81948700 1.0 O O36 1 0.48350900 0.55440600 0.22456000 1.0 O O37 1 0.23799900 0.95073000 0.71212600 1.0 O O38 1 0.54229300 0.82953400 0.51593700 1.0 O O39 1 0.67046600 0.48406300 0.04229300 1.0 O O40 1 0.74508600 0.89760800 0.68051300 1.0 O O41 1 0.01593700 0.95770700 0.17046600 1.0 O O42 1 0.22456000 0.48350900 0.55440600 1.0 O O43 1 0.75491400 0.10239200 0.18051300 1.0 O O44 1 0.51593700 0.54229300 0.82953400 1.0 O O45 1 0.73799900 0.54927000 0.28787400 1.0 O O46 1 0.95073000 0.71212600 0.23799900 1.0 O O47 1 0.98350900 0.94559400 0.77544000 1.0 O O48 1 0.77544000 0.98350900 0.94559400 1.0 O O49 1 0.17046600 0.01593700 0.95770700 1.0 O O50 1 0.24508600 0.60239200 0.31948700 1.0 O O51 1 0.45770700 0.32953400 0.98406300 1.0 O O52 1 0.18051300 0.75491400 0.10239200 1.0 O O53 1 0.04927000 0.21212600 0.26200100 1.0 O O54 1 0.44559400 0.72456000 0.01649100 1.0 O O55 1 0.31948700 0.24508600 0.60239200 1.0 O O56 1 0.45073000 0.78787400 0.76200100 1.0 O O57 1 0.26200100 0.04927000 0.21212600 1.0 O O58 1 0.68051300 0.74508600 0.89760800 1.0 O O59 1 0.95770700 0.17046600 0.01593700 1.0 O O60 1 0.78787400 0.76200100 0.45073000 1.0 O O61 1 0.01649100 0.44559400 0.72456000 1.0 O O62 1 0.71212600 0.23799900 0.95073000 1.0 O O63 1 0.04229300 0.67046600 0.48406300 1.0 O O64 1 0.55440600 0.22456000 0.48350900 1.0 O O65 1 0.28787400 0.73799900 0.54927000 1.0 O O66 1 0.89760800 0.68051300 0.74508600 1.0 O O67 1 0.51649100 0.05440600 0.27544000 1.0 O O68 1 0.76200100 0.45073000 0.78787400 1.0 O O69 1 0.10239200 0.18051300 0.75491400 1.0 O O70 1 0.82953400 0.51593700 0.54229300 1.0 O O71 1 0.48406300 0.04229300 0.67046600 1.0 O O72 1 0.27544000 0.51649100 0.05440600 1.0 O O73 1 0.81948700 0.25491400 0.39760800 1.0 O O74 1 0.72456000 0.01649100 0.44559400 1.0 O O75 1 0.60239200 0.31948700 0.24508600 1.0