# generated using pymatgen data_Tl3(V3S4)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18082700 _cell_length_b 9.41561989 _cell_length_c 12.05310721 _cell_angle_alpha 92.64926413 _cell_angle_beta 96.13869027 _cell_angle_gamma 97.64842254 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl3(V3S4)8 _chemical_formula_sum 'Tl3 V24 S32' _cell_volume 1024.78431361 _cell_formula_units_Z 1 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 Tl Tl0 1 0.95372500 0.94816800 0.07082700 1.0 Tl Tl1 1 0.54138100 0.56566900 0.43559300 1.0 Tl Tl2 1 0.30936800 0.29522400 0.68865000 1.0 V V3 1 0.33393800 0.94487800 0.00269600 1.0 V V4 1 0.10204400 0.63952600 0.96860800 1.0 V V5 1 0.40116500 0.37833100 0.02568600 1.0 V V6 1 0.37486000 0.31959300 0.24657000 1.0 V V7 1 0.76466800 0.05814900 0.28762400 1.0 V V8 1 0.39729300 0.86132100 0.25822500 1.0 V V9 1 0.06516600 0.65896200 0.25500300 1.0 V V10 1 0.73080300 0.41735300 0.17694300 1.0 V V11 1 0.10760000 0.21386700 0.26953800 1.0 V V12 1 0.14378700 0.09326600 0.46006300 1.0 V V13 1 0.53515800 0.85781700 0.57790200 1.0 V V14 1 0.12225200 0.55193100 0.46920800 1.0 V V15 1 0.81420500 0.38520500 0.48308600 1.0 V V16 1 0.52808800 0.12504500 0.48593800 1.0 V V17 1 0.92333600 0.85387600 0.51505500 1.0 V V18 1 0.85180900 0.94116500 0.75595600 1.0 V V19 1 0.14021000 0.60921100 0.76761800 1.0 V V20 1 0.86629100 0.24739700 0.70137500 1.0 V V21 1 0.63659600 0.25087900 0.82919500 1.0 V V22 1 0.30390700 0.85211100 0.73589400 1.0 V V23 1 0.66872500 0.60685700 0.76604100 1.0 V V24 1 0.58575400 0.66303100 0.00835400 1.0 V V25 1 0.96115500 0.38575600 0.00818000 1.0 V V26 1 0.65494000 0.02878400 0.95827400 1.0 S S27 1 0.87508300 0.60130500 0.08641100 1.0 S S28 1 0.27080800 0.17039800 0.08721300 1.0 S S29 1 0.57108900 0.90733100 0.11879100 1.0 S S30 1 0.15202600 0.44132500 0.18542800 1.0 S S31 1 0.61028800 0.25717600 0.02870800 1.0 S S32 1 0.19631900 0.79303400 0.12516800 1.0 S S33 1 0.51247000 0.54105700 0.17077700 1.0 S S34 1 0.88526300 0.23048900 0.16035100 1.0 S S35 1 0.62527900 0.27105800 0.32959200 1.0 S S36 1 0.98104900 0.91293700 0.33313300 1.0 S S37 1 0.28198500 0.70953700 0.38123100 1.0 S S38 1 0.93923700 0.21085300 0.40872200 1.0 S S39 1 0.31636500 0.07980100 0.32286400 1.0 S S40 1 0.88917200 0.57996900 0.37837100 1.0 S S41 1 0.25828100 0.34918900 0.42508200 1.0 S S42 1 0.61099200 0.92137600 0.40351100 1.0 S S43 1 0.33340500 0.99951400 0.57484900 1.0 S S44 1 0.75438000 0.74826400 0.62361900 1.0 S S45 1 0.03443600 0.42427100 0.62193500 1.0 S S46 1 0.10701600 0.73966800 0.60459000 1.0 S S47 1 0.65833200 0.07201300 0.67263700 1.0 S S48 1 0.65945900 0.37649900 0.63491600 1.0 S S49 1 0.00251400 0.06811300 0.63102300 1.0 S S50 1 0.42498800 0.66354700 0.66991900 1.0 S S51 1 0.07984200 0.84283600 0.84668500 1.0 S S52 1 0.52841300 0.45815200 0.87428800 1.0 S S53 1 0.86614600 0.17059800 0.88675400 1.0 S S54 1 0.34555600 0.71498700 0.90927500 1.0 S S55 1 0.90102500 0.52051400 0.83506600 1.0 S S56 1 0.43660400 0.05307000 0.84916900 1.0 S S57 1 0.70905200 0.81225000 0.88446600 1.0 S S58 1 0.17739500 0.41799900 0.91485300 1.0