# generated using pymatgen data_Tl3(V3S4)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12374800 _cell_length_b 9.26901417 _cell_length_c 13.87216091 _cell_angle_alpha 108.94787891 _cell_angle_beta 103.51187816 _cell_angle_gamma 88.38100355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl3(V3S4)8 _chemical_formula_sum 'Tl3 V24 S32' _cell_volume 1077.41709173 _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 0.00399300 0.00204600 0.02729000 1.0 Tl Tl1 1 0.67070500 0.59352000 0.35263200 1.0 Tl Tl2 1 0.37480300 0.43644900 0.69407100 1.0 V V3 1 0.26574300 0.96269600 0.93249200 1.0 V V4 1 0.01971900 0.60448000 0.99082600 1.0 V V5 1 0.43480700 0.30639900 0.98626300 1.0 V V6 1 0.36254700 0.26604800 0.26895500 1.0 V V7 1 0.79257600 0.04799900 0.30886900 1.0 V V8 1 0.42699500 0.79743500 0.22057400 1.0 V V9 1 0.08156700 0.63214800 0.21513100 1.0 V V10 1 0.91356700 0.36572200 0.16136600 1.0 V V11 1 0.11605200 0.13156200 0.36377600 1.0 V V12 1 0.04037900 0.01633600 0.48864900 1.0 V V13 1 0.45533300 0.88652300 0.52331900 1.0 V V14 1 0.21051000 0.62691100 0.44415000 1.0 V V15 1 0.82060300 0.43857000 0.55766800 1.0 V V16 1 0.47556200 0.19316300 0.45997300 1.0 V V17 1 0.79416700 0.91426500 0.55848900 1.0 V V18 1 0.84148900 0.94191900 0.75087900 1.0 V V19 1 0.13079200 0.63341100 0.84048000 1.0 V V20 1 0.95707700 0.37208600 0.78015500 1.0 V V21 1 0.63172600 0.14864900 0.86181700 1.0 V V22 1 0.21461400 0.94784500 0.66330500 1.0 V V23 1 0.64236300 0.65551900 0.71509300 1.0 V V24 1 0.58066900 0.62782500 0.03165700 1.0 V V25 1 0.02258800 0.36708900 0.00989800 1.0 V V26 1 0.53951800 0.98477600 0.98849000 1.0 S S27 1 0.84626100 0.55768200 0.08085800 1.0 S S28 1 0.37578200 0.14766500 0.08690700 1.0 S S29 1 0.61520600 0.89280500 0.14589700 1.0 S S30 1 0.17143800 0.38575200 0.17069200 1.0 S S31 1 0.68086800 0.22350100 0.04959800 1.0 S S32 1 0.18592800 0.76367200 0.11770600 1.0 S S33 1 0.47355500 0.54040200 0.13084200 1.0 S S34 1 0.93440900 0.15519000 0.22189800 1.0 S S35 1 0.61697800 0.27601300 0.35447000 1.0 S S36 1 0.99725500 0.88344500 0.31046800 1.0 S S37 1 0.33215000 0.71917900 0.35152100 1.0 S S38 1 0.93478200 0.23010000 0.46066300 1.0 S S39 1 0.32217000 0.04092900 0.29180200 1.0 S S40 1 0.97868500 0.53133300 0.32593000 1.0 S S41 1 0.27564300 0.37011800 0.42652900 1.0 S S42 1 0.62170800 0.96059400 0.41777500 1.0 S S43 1 0.29505200 0.08673700 0.54774000 1.0 S S44 1 0.76838500 0.69907500 0.60396900 1.0 S S45 1 0.05779900 0.46540500 0.67051100 1.0 S S46 1 0.62543000 0.04368600 0.66783500 1.0 S S47 1 0.03160100 0.78795500 0.52429800 1.0 S S48 1 0.66637500 0.35823800 0.63381200 1.0 S S49 1 0.99029000 0.10389800 0.66265600 1.0 S S50 1 0.38904200 0.73541100 0.61678500 1.0 S S51 1 0.08771100 0.84265600 0.77547600 1.0 S S52 1 0.55880400 0.40498400 0.88729000 1.0 S S53 1 0.88375900 0.20083500 0.86068000 1.0 S S54 1 0.38519000 0.73227600 0.91935400 1.0 S S55 1 0.86195800 0.60606000 0.83759600 1.0 S S56 1 0.37345600 0.07803800 0.83700800 1.0 S S57 1 0.69749000 0.89009100 0.86049100 1.0 S S58 1 0.18597100 0.42648300 0.91307800 1.0