# generated using pymatgen data_V(MoS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79900600 _cell_length_b 9.64509041 _cell_length_c 15.68887563 _cell_angle_alpha 86.58627013 _cell_angle_beta 79.46107833 _cell_angle_gamma 72.29966553 _symmetry_Int_Tables_number 1 _chemical_formula_structural V(MoS2)2 _chemical_formula_sum 'V8 Mo16 S32' _cell_volume 963.58237932 _cell_formula_units_Z 8 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 V V0 1 0.75017100 0.95789600 0.41313200 1.0 V V1 1 0.46717300 0.03534100 0.08320500 1.0 V V2 1 0.17039600 0.82023600 0.30243200 1.0 V V3 1 0.22253100 0.50545600 0.91355700 1.0 V V4 1 0.86081400 0.04466900 0.09405700 1.0 V V5 1 0.83614900 0.08783400 0.63377000 1.0 V V6 1 0.67934200 0.77936800 0.82255700 1.0 V V7 1 0.37176600 0.02630800 0.60457800 1.0 Mo Mo8 1 0.50186000 0.68114600 0.05694300 1.0 Mo Mo9 1 0.75279300 0.54423400 0.37050900 1.0 Mo Mo10 1 0.17081200 0.37372400 0.19094600 1.0 Mo Mo11 1 0.95297400 0.63986700 0.55846000 1.0 Mo Mo12 1 0.05746700 0.76173800 0.15127400 1.0 Mo Mo13 1 0.42827900 0.16836300 0.30924800 1.0 Mo Mo14 1 0.36730700 0.94262100 0.92735000 1.0 Mo Mo15 1 0.28217900 0.96575600 0.42198400 1.0 Mo Mo16 1 0.69169500 0.39156600 0.68389500 1.0 Mo Mo17 1 0.71972700 0.45627400 0.17695000 1.0 Mo Mo18 1 0.49898300 0.70955800 0.53185000 1.0 Mo Mo19 1 0.02350900 0.15218100 0.30269000 1.0 Mo Mo20 1 0.94008000 0.17383200 0.79027000 1.0 Mo Mo21 1 0.75475700 0.94650400 0.93539300 1.0 Mo Mo22 1 0.20796300 0.47569700 0.66808800 1.0 Mo Mo23 1 0.53290300 0.17508000 0.78466900 1.0 S S24 1 0.22306700 0.91976700 0.07333400 1.0 S S25 1 0.35339200 0.98239200 0.23856400 1.0 S S26 1 0.99413100 0.22518800 0.14984100 1.0 S S27 1 0.79503500 0.47892100 0.02491200 1.0 S S28 1 0.88996800 0.59809000 0.22545200 1.0 S S29 1 0.70960500 0.87647900 0.56329600 1.0 S S30 1 0.75524900 0.82871000 0.07301800 1.0 S S31 1 0.43953600 0.14187900 0.46169400 1.0 S S32 1 0.11949000 0.35736300 0.34249500 1.0 S S33 1 0.95486500 0.70659000 0.40046400 1.0 S S34 1 0.83489500 0.96303600 0.75994100 1.0 S S35 1 0.85865500 0.96073600 0.25931300 1.0 S S36 1 0.49428900 0.24141400 0.64091300 1.0 S S37 1 0.53328000 0.22709800 0.15299100 1.0 S S38 1 0.30409100 0.50937800 0.51857100 1.0 S S39 1 0.23968500 0.53786100 0.06036700 1.0 S S40 1 0.40606400 0.62544000 0.68755600 1.0 S S41 1 0.38316500 0.63982500 0.20947600 1.0 S S42 1 0.16686400 0.89363200 0.56968700 1.0 S S43 1 0.97611300 0.10359400 0.94361600 1.0 S S44 1 0.91986300 0.10907800 0.45658800 1.0 S S45 1 0.62888500 0.36957100 0.83628500 1.0 S S46 1 0.65531700 0.33550000 0.31833100 1.0 S S47 1 0.42509300 0.68658000 0.90834200 1.0 S S48 1 0.43402400 0.71883100 0.38391700 1.0 S S49 1 0.33797700 0.99179400 0.76961000 1.0 S S50 1 0.04153600 0.23343300 0.64342800 1.0 S S51 1 0.77623900 0.48362500 0.52365800 1.0 S S52 1 0.84707700 0.59396600 0.70989700 1.0 S S53 1 0.43749500 0.16980300 0.95783200 1.0 S S54 1 0.16396600 0.34704400 0.81128900 1.0 S S55 1 0.96945900 0.70813600 0.88351500 1.0