# generated using pymatgen data_K2Co2(MoO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.16318500 _cell_length_b 7.10596900 _cell_length_c 20.30951694 _cell_angle_alpha 71.67613529 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2Co2(MoO4)3 _chemical_formula_sum 'K8 Co8 Mo12 O48' _cell_volume 1255.36603158 _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 K K0 1 0.97838000 0.48943400 0.27573000 1.0 K K1 1 0.02162000 0.51056600 0.72427000 1.0 K K2 1 0.45618500 0.18941500 0.09228200 1.0 K K3 1 0.52162000 0.48943400 0.77573000 1.0 K K4 1 0.95618500 0.81058500 0.40771800 1.0 K K5 1 0.54381500 0.81058500 0.90771800 1.0 K K6 1 0.04381500 0.18941500 0.59228200 1.0 K K7 1 0.47838000 0.51056600 0.22427000 1.0 Co Co8 1 0.34724900 0.72405500 0.36461900 1.0 Co Co9 1 0.42460000 0.07409100 0.55971100 1.0 Co Co10 1 0.07540000 0.07409100 0.05971100 1.0 Co Co11 1 0.92460000 0.92590900 0.94028900 1.0 Co Co12 1 0.15275100 0.72405500 0.86461900 1.0 Co Co13 1 0.84724900 0.27594500 0.13538100 1.0 Co Co14 1 0.57540000 0.92590900 0.44028900 1.0 Co Co15 1 0.65275100 0.27594500 0.63538100 1.0 Mo Mo16 1 0.34278400 0.04939900 0.72890700 1.0 Mo Mo17 1 0.16309000 0.58555600 0.03960200 1.0 Mo Mo18 1 0.33691000 0.58555600 0.53960200 1.0 Mo Mo19 1 0.23209300 0.19562000 0.90195800 1.0 Mo Mo20 1 0.84278400 0.95060100 0.77109300 1.0 Mo Mo21 1 0.65721600 0.95060100 0.27109300 1.0 Mo Mo22 1 0.83691000 0.41444400 0.96039800 1.0 Mo Mo23 1 0.15721600 0.04939900 0.22890700 1.0 Mo Mo24 1 0.76790700 0.80438000 0.09804200 1.0 Mo Mo25 1 0.73209300 0.80438000 0.59804200 1.0 Mo Mo26 1 0.66309000 0.41444400 0.46039800 1.0 Mo Mo27 1 0.26790700 0.19562000 0.40195800 1.0 O O28 1 0.23677100 0.62450800 0.45992900 1.0 O O29 1 0.93982000 0.19131600 0.96198500 1.0 O O30 1 0.24981000 0.16211700 0.49371300 1.0 O O31 1 0.62019900 0.00461900 0.61183600 1.0 O O32 1 0.75019000 0.83788300 0.50628700 1.0 O O33 1 0.58976100 0.83092200 0.12626500 1.0 O O34 1 0.87980100 0.00461900 0.11183600 1.0 O O35 1 0.25019000 0.16211700 0.99371300 1.0 O O36 1 0.70100900 0.45623800 0.89711700 1.0 O O37 1 0.45677700 0.36408700 0.56516000 1.0 O O38 1 0.83122100 0.55810800 0.14549100 1.0 O O39 1 0.80363700 0.00587900 0.85068800 1.0 O O40 1 0.30363700 0.99412100 0.64931200 1.0 O O41 1 0.16024200 0.82247000 0.30337700 1.0 O O42 1 0.04322300 0.36408700 0.06516000 1.0 O O43 1 0.43982000 0.80868400 0.53801500 1.0 O O44 1 0.19636300 0.99412100 0.14931200 1.0 O O45 1 0.79899100 0.45623800 0.39711700 1.0 O O46 1 0.08976100 0.16907800 0.37373500 1.0 O O47 1 0.26322900 0.62450800 0.95992900 1.0 O O48 1 0.33122100 0.44189200 0.35450900 1.0 O O49 1 0.70890900 0.78498700 0.76069900 1.0 O O50 1 0.98254100 0.17437800 0.22045300 1.0 O O51 1 0.79109100 0.78498700 0.26069900 1.0 O O52 1 0.12019900 0.99538100 0.88816400 1.0 O O53 1 0.66024200 0.17753000 0.19662300 1.0 O O54 1 0.01745900 0.82562200 0.77954700 1.0 O O55 1 0.69636300 0.00587900 0.35068800 1.0 O O56 1 0.76322900 0.37549200 0.54007100 1.0 O O57 1 0.51745900 0.17437800 0.72045300 1.0 O O58 1 0.83975800 0.17753000 0.69662300 1.0 O O59 1 0.73677100 0.37549200 0.04007100 1.0 O O60 1 0.33975800 0.82247000 0.80337700 1.0 O O61 1 0.66877900 0.55810800 0.64549100 1.0 O O62 1 0.37980100 0.99538100 0.38816400 1.0 O O63 1 0.16877900 0.44189200 0.85450900 1.0 O O64 1 0.29899100 0.54376200 0.10288300 1.0 O O65 1 0.20890900 0.21501300 0.73930100 1.0 O O66 1 0.48254100 0.82562200 0.27954700 1.0 O O67 1 0.91023900 0.83092200 0.62626500 1.0 O O68 1 0.20100900 0.54376200 0.60288300 1.0 O O69 1 0.06018000 0.80868400 0.03801500 1.0 O O70 1 0.54322300 0.63591300 0.43484000 1.0 O O71 1 0.95677700 0.63591300 0.93484000 1.0 O O72 1 0.56018000 0.19131600 0.46198500 1.0 O O73 1 0.74981000 0.83788300 0.00628700 1.0 O O74 1 0.41023900 0.16907800 0.87373500 1.0 O O75 1 0.29109100 0.21501300 0.23930100 1.0