# generated using pymatgen data_V(MoS2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.29554879 _cell_length_b 21.38652642 _cell_length_c 10.75285741 _cell_angle_alpha 45.42516313 _cell_angle_beta 56.51140361 _cell_angle_gamma 39.80456430 _symmetry_Int_Tables_number 1 _chemical_formula_structural V(MoS2)2 _chemical_formula_sum 'V8 Mo16 S32' _cell_volume 1079.26416411 _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 0.21819700 0.33166200 0.15106000 1.0 V V1 1 0.23557100 0.08529500 0.01424400 1.0 V V2 1 0.58264800 0.30317200 0.30171700 1.0 V V3 1 0.84480600 0.88622000 0.49421900 1.0 V V4 1 0.84004500 0.08851500 0.94281000 1.0 V V5 1 0.22820300 0.62243500 0.93141500 1.0 V V6 1 0.61371900 0.84031000 0.26393800 1.0 V V7 1 0.80533100 0.58160700 0.97550800 1.0 Mo Mo8 1 0.98494300 0.19423400 0.31468800 1.0 Mo Mo9 1 0.98320000 0.34289200 0.47329600 1.0 Mo Mo10 1 0.60731800 0.10886300 0.55091300 1.0 Mo Mo11 1 0.10353900 0.63762300 0.28452800 1.0 Mo Mo12 1 0.69085000 0.13020500 0.25998500 1.0 Mo Mo13 1 0.24609300 0.33935400 0.74735900 1.0 Mo Mo14 1 0.34044900 0.93575500 0.92024400 1.0 Mo Mo15 1 0.79144100 0.40256500 0.10527900 1.0 Mo Mo16 1 0.55422200 0.68048300 0.44872600 1.0 Mo Mo17 1 0.11312700 0.13679300 0.55928200 1.0 Mo Mo18 1 0.68755600 0.58503300 0.26847200 1.0 Mo Mo19 1 0.83386700 0.24587600 0.03708000 1.0 Mo Mo20 1 0.21859000 0.91997000 0.81499400 1.0 Mo Mo21 1 0.70966300 0.93461300 0.97276700 1.0 Mo Mo22 1 0.12270700 0.66102700 0.46180400 1.0 Mo Mo23 1 0.76560000 0.85104600 0.79599500 1.0 S S24 1 0.99584500 0.07333600 0.07022300 1.0 S S25 1 0.09531500 0.23991600 0.02115100 1.0 S S26 1 0.03474600 0.25939300 0.76733200 1.0 S S27 1 0.27855600 0.99153500 0.51691600 1.0 S S28 1 0.31548100 0.18686800 0.43856700 1.0 S S29 1 0.04525800 0.48658700 0.14555000 1.0 S S30 1 0.46413600 0.01948400 0.14968600 1.0 S S31 1 0.03714000 0.43191400 0.92202900 1.0 S S32 1 0.34543000 0.28613300 0.55002400 1.0 S S33 1 0.27257600 0.49175400 0.23267900 1.0 S S34 1 0.98987400 0.77169700 0.96360900 1.0 S S35 1 0.49888900 0.31767500 0.00690400 1.0 S S36 1 0.05614100 0.69338000 0.72999600 1.0 S S37 1 0.54174100 0.20424200 0.85332500 1.0 S S38 1 0.28527000 0.47786700 0.55008100 1.0 S S39 1 0.93512100 0.95142600 0.51312700 1.0 S S40 1 0.33986600 0.69658500 0.34892900 1.0 S S41 1 0.77912600 0.14921900 0.53857900 1.0 S S42 1 0.40305000 0.60286000 0.06609100 1.0 S S43 1 0.93966400 0.93535200 0.98326800 1.0 S S44 1 0.60031200 0.43324200 0.98476100 1.0 S S45 1 0.38308800 0.69253600 0.68193300 1.0 S S46 1 0.81753900 0.25943700 0.65083900 1.0 S S47 1 0.39302300 0.86302400 0.20894100 1.0 S S48 1 0.74273000 0.45231200 0.27805600 1.0 S S49 1 0.64948100 0.74532000 0.98026100 1.0 S S50 1 0.47151900 0.71956800 0.88089800 1.0 S S51 1 0.84242000 0.49251800 0.49781600 1.0 S S52 1 0.81567900 0.65195200 0.46449200 1.0 S S53 1 0.46476800 0.02535800 0.81002000 1.0 S S54 1 0.78129300 0.80025400 0.48923200 1.0 S S55 1 0.66723600 0.03771200 0.23436200 1.0