# generated using pymatgen data_Rb2Co2(MoO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.92088600 _cell_length_b 10.92088600 _cell_length_c 10.92088600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb2Co2(MoO4)3 _chemical_formula_sum 'Rb8 Co8 Mo12 O48' _cell_volume 1302.48767065 _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 Rb Rb0 1 0.05122500 0.05122500 0.05122500 1.0 Rb Rb1 1 0.44877500 0.94877500 0.55122500 1.0 Rb Rb2 1 0.94877500 0.55122500 0.44877500 1.0 Rb Rb3 1 0.55122500 0.44877500 0.94877500 1.0 Rb Rb4 1 0.81816600 0.81816600 0.81816600 1.0 Rb Rb5 1 0.68183400 0.18183400 0.31816600 1.0 Rb Rb6 1 0.18183400 0.31816600 0.68183400 1.0 Rb Rb7 1 0.31816600 0.68183400 0.18183400 1.0 Co Co8 1 0.33694900 0.33694900 0.33694900 1.0 Co Co9 1 0.16305100 0.66305100 0.83694900 1.0 Co Co10 1 0.66305100 0.83694900 0.16305100 1.0 Co Co11 1 0.83694900 0.16305100 0.66305100 1.0 Co Co12 1 0.60356000 0.60356000 0.60356000 1.0 Co Co13 1 0.89644000 0.39644000 0.10356000 1.0 Co Co14 1 0.39644000 0.10356000 0.89644000 1.0 Co Co15 1 0.10356000 0.89644000 0.39644000 1.0 Mo Mo16 1 0.02158900 0.21259400 0.37620100 1.0 Mo Mo17 1 0.47841100 0.78740600 0.87620100 1.0 Mo Mo18 1 0.97841100 0.71259400 0.12379900 1.0 Mo Mo19 1 0.37620100 0.02158900 0.21259400 1.0 Mo Mo20 1 0.52158900 0.28740600 0.62379900 1.0 Mo Mo21 1 0.87620100 0.47841100 0.78740600 1.0 Mo Mo22 1 0.12379900 0.97841100 0.71259400 1.0 Mo Mo23 1 0.62379900 0.52158900 0.28740600 1.0 Mo Mo24 1 0.21259400 0.37620100 0.02158900 1.0 Mo Mo25 1 0.71259400 0.12379900 0.97841100 1.0 Mo Mo26 1 0.28740600 0.62379900 0.52158900 1.0 Mo Mo27 1 0.78740600 0.87620100 0.47841100 1.0 O O28 1 0.01585800 0.05494900 0.32779800 1.0 O O29 1 0.48414200 0.94505100 0.82779800 1.0 O O30 1 0.98414200 0.55494900 0.17220200 1.0 O O31 1 0.32779800 0.01585800 0.05494900 1.0 O O32 1 0.51585800 0.44505100 0.67220200 1.0 O O33 1 0.82779800 0.48414200 0.94505100 1.0 O O34 1 0.17220200 0.98414200 0.55494900 1.0 O O35 1 0.67220200 0.51585800 0.44505100 1.0 O O36 1 0.05494900 0.32779800 0.01585800 1.0 O O37 1 0.55494900 0.17220200 0.98414200 1.0 O O38 1 0.44505100 0.67220200 0.51585800 1.0 O O39 1 0.94505100 0.82779800 0.48414200 1.0 O O40 1 0.26882500 0.48536400 0.43418900 1.0 O O41 1 0.23117500 0.51463600 0.93418900 1.0 O O42 1 0.73117500 0.98536400 0.06581100 1.0 O O43 1 0.43418900 0.26882500 0.48536400 1.0 O O44 1 0.76882500 0.01463600 0.56581100 1.0 O O45 1 0.93418900 0.23117500 0.51463600 1.0 O O46 1 0.06581100 0.73117500 0.98536400 1.0 O O47 1 0.56581100 0.76882500 0.01463600 1.0 O O48 1 0.48536400 0.43418900 0.26882500 1.0 O O49 1 0.98536400 0.06581100 0.73117500 1.0 O O50 1 0.01463600 0.56581100 0.76882500 1.0 O O51 1 0.51463600 0.93418900 0.23117500 1.0 O O52 1 0.04929500 0.80858000 0.23750400 1.0 O O53 1 0.45070500 0.19142000 0.73750400 1.0 O O54 1 0.95070500 0.30858000 0.26249600 1.0 O O55 1 0.23750400 0.04929500 0.80858000 1.0 O O56 1 0.54929500 0.69142000 0.76249600 1.0 O O57 1 0.73750400 0.45070500 0.19142000 1.0 O O58 1 0.26249600 0.95070500 0.30858000 1.0 O O59 1 0.76249600 0.54929500 0.69142000 1.0 O O60 1 0.80858000 0.23750400 0.04929500 1.0 O O61 1 0.30858000 0.26249600 0.95070500 1.0 O O62 1 0.69142000 0.76249600 0.54929500 1.0 O O63 1 0.19142000 0.73750400 0.45070500 1.0 O O64 1 0.17655000 0.25964600 0.40189600 1.0 O O65 1 0.32345000 0.74035400 0.90189600 1.0 O O66 1 0.82345000 0.75964600 0.09810400 1.0 O O67 1 0.40189600 0.17655000 0.25964600 1.0 O O68 1 0.67655000 0.24035400 0.59810400 1.0 O O69 1 0.90189600 0.32345000 0.74035400 1.0 O O70 1 0.09810400 0.82345000 0.75964600 1.0 O O71 1 0.59810400 0.67655000 0.24035400 1.0 O O72 1 0.25964600 0.40189600 0.17655000 1.0 O O73 1 0.75964600 0.09810400 0.82345000 1.0 O O74 1 0.24035400 0.59810400 0.67655000 1.0 O O75 1 0.74035400 0.90189600 0.32345000 1.0