# generated using pymatgen data_Tl3(V3S4)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.20270100 _cell_length_b 9.23639684 _cell_length_c 13.71032898 _cell_angle_alpha 105.92492071 _cell_angle_beta 103.30851306 _cell_angle_gamma 90.82730803 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl3(V3S4)8 _chemical_formula_sum 'Tl3 V24 S32' _cell_volume 1086.79917832 _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 0.99207600 0.99897600 0.02073400 1.0 Tl Tl1 1 0.65158700 0.58467700 0.34788700 1.0 Tl Tl2 1 0.39675100 0.41117100 0.67323200 1.0 V V3 1 0.25768600 0.95617800 0.93810600 1.0 V V4 1 0.01525100 0.60041300 0.98552600 1.0 V V5 1 0.43522600 0.32897100 0.98941400 1.0 V V6 1 0.35441000 0.26094400 0.26058600 1.0 V V7 1 0.79050100 0.04514400 0.31208300 1.0 V V8 1 0.40872700 0.79452200 0.22276300 1.0 V V9 1 0.07795100 0.63638300 0.22018700 1.0 V V10 1 0.90003800 0.37539900 0.17209800 1.0 V V11 1 0.10795800 0.13536300 0.34693400 1.0 V V12 1 0.05443200 0.01950100 0.48787300 1.0 V V13 1 0.46352500 0.88230500 0.53429700 1.0 V V14 1 0.20947300 0.61983600 0.45268800 1.0 V V15 1 0.85295500 0.45019100 0.54949600 1.0 V V16 1 0.48670200 0.18887200 0.45531700 1.0 V V17 1 0.81602700 0.90623000 0.54573100 1.0 V V18 1 0.86651400 0.95454700 0.72890000 1.0 V V19 1 0.13060100 0.62723200 0.83669600 1.0 V V20 1 0.95961000 0.36918200 0.76968900 1.0 V V21 1 0.63317800 0.16447500 0.87083600 1.0 V V22 1 0.21415400 0.94746500 0.67124500 1.0 V V23 1 0.64245700 0.68428500 0.73704200 1.0 V V24 1 0.59611400 0.65913900 0.01549600 1.0 V V25 1 0.98892000 0.36752300 0.01197300 1.0 V V26 1 0.52704700 0.99106900 0.99911300 1.0 S S27 1 0.84408300 0.56928500 0.08645800 1.0 S S28 1 0.35944100 0.15398800 0.08242900 1.0 S S29 1 0.60266600 0.89866700 0.15398700 1.0 S S30 1 0.15427800 0.38885300 0.16988500 1.0 S S31 1 0.67263800 0.23366900 0.05467400 1.0 S S32 1 0.17927500 0.76302000 0.11275200 1.0 S S33 1 0.48441800 0.55824500 0.12505700 1.0 S S34 1 0.91797600 0.14251800 0.20811800 1.0 S S35 1 0.61165000 0.25977600 0.33405700 1.0 S S36 1 0.99698300 0.88688000 0.31185700 1.0 S S37 1 0.32915000 0.71968900 0.35781000 1.0 S S38 1 0.94705200 0.23046600 0.45432000 1.0 S S39 1 0.31793400 0.03686400 0.29281100 1.0 S S40 1 0.97438100 0.52763300 0.33737700 1.0 S S41 1 0.28691100 0.36540300 0.42212700 1.0 S S42 1 0.62164700 0.95973200 0.42183500 1.0 S S43 1 0.31008500 0.07870800 0.55249400 1.0 S S44 1 0.76199700 0.70275800 0.60546900 1.0 S S45 1 0.08231800 0.47211400 0.66824400 1.0 S S46 1 0.62684300 0.02730000 0.68697000 1.0 S S47 1 0.04174100 0.78903700 0.52695100 1.0 S S48 1 0.69431000 0.33489400 0.61209000 1.0 S S49 1 0.00134500 0.10950800 0.65748000 1.0 S S50 1 0.37853100 0.73448500 0.62932100 1.0 S S51 1 0.08533600 0.84236900 0.78044500 1.0 S S52 1 0.55949300 0.41392800 0.88048500 1.0 S S53 1 0.88440000 0.19356600 0.85771600 1.0 S S54 1 0.37323600 0.73297500 0.92096000 1.0 S S55 1 0.86513100 0.59413700 0.82750400 1.0 S S56 1 0.37689100 0.08277500 0.84564300 1.0 S S57 1 0.69371700 0.85774900 0.90761600 1.0 S S58 1 0.17587200 0.42061600 0.91751500 1.0