# generated using pymatgen data_Tl2Ag16Te11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.46837729 _cell_length_b 15.43670436 _cell_length_c 15.50034014 _cell_angle_alpha 43.54222528 _cell_angle_beta 43.24362278 _cell_angle_gamma 43.40138514 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl2Ag16Te11 _chemical_formula_sum 'Tl4 Ag32 Te22' _cell_volume 1584.74169512 _cell_formula_units_Z 2 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 0.19083060 0.19596759 0.19126350 1.0 Tl Tl1 1 0.29869973 0.30621036 0.30946773 1.0 Tl Tl2 1 0.70437401 0.69429202 0.69260304 1.0 Tl Tl3 1 0.80977716 0.80375758 0.79147738 1.0 Ag Ag4 1 0.37587938 0.10155577 0.60093720 1.0 Ag Ag5 1 0.18301017 0.81179376 0.23499457 1.0 Ag Ag6 1 0.38484570 0.39405196 0.38486081 1.0 Ag Ag7 1 0.59780140 0.39682439 0.09180083 1.0 Ag Ag8 1 0.31136767 0.27763030 0.68155188 1.0 Ag Ag9 1 0.48261241 0.73678292 0.02102133 1.0 Ag Ag10 1 0.10558591 0.90114353 0.40980628 1.0 Ag Ag11 1 0.74799391 0.01024127 0.48662853 1.0 Ag Ag12 1 0.81862878 0.23233032 0.17897536 1.0 Ag Ag13 1 0.40193045 0.11427348 0.90420116 1.0 Ag Ag14 1 0.09972830 0.59238855 0.88443409 1.0 Ag Ag15 1 0.60497377 0.61187428 0.19627127 1.0 Ag Ag16 1 0.38920310 0.39531626 0.79635106 1.0 Ag Ag17 1 0.40092604 0.79263487 0.38846349 1.0 Ag Ag18 1 0.90743256 0.40033799 0.11092307 1.0 Ag Ag19 1 0.59486000 0.89092433 0.09385622 1.0 Ag Ag20 1 0.17528169 0.77355031 0.82352399 1.0 Ag Ag21 1 0.24578320 0.98726692 0.51399261 1.0 Ag Ag22 1 0.79226271 0.38816930 0.39978113 1.0 Ag Ag23 1 0.89132951 0.09412041 0.59289355 1.0 Ag Ag24 1 0.51234220 0.24779263 0.98634066 1.0 Ag Ag25 1 0.77593956 0.81869848 0.18143696 1.0 Ag Ag26 1 0.39688116 0.61841991 0.91010907 1.0 Ag Ag27 1 0.61857455 0.61671439 0.61002591 1.0 Ag Ag28 1 0.82228155 0.17711356 0.77577559 1.0 Ag Ag29 1 0.98704864 0.51284128 0.25115821 1.0 Ag Ag30 1 0.61792210 0.90505079 0.39732128 1.0 Ag Ag31 1 0.30890208 0.88772975 0.88900736 1.0 Ag Ag32 1 0.91063529 0.40062215 0.61283233 1.0 Ag Ag33 1 0.89388816 0.30279880 0.88554867 1.0 Ag Ag34 1 0.90217419 0.87691725 0.30905463 1.0 Ag Ag35 1 0.88415590 0.88676607 0.88498535 1.0 Te Te36 1 0.04379319 0.04164488 0.04590539 1.0 Te Te37 1 0.01085599 0.25290192 0.48549639 1.0 Te Te38 1 0.25164133 0.48511380 0.01340560 1.0 Te Te39 1 0.48270829 0.01249944 0.25314087 1.0 Te Te40 1 0.12646863 0.34437636 0.61941367 1.0 Te Te41 1 0.31773879 0.61114073 0.14918449 1.0 Te Te42 1 0.61237644 0.13431402 0.33458168 1.0 Te Te43 1 0.16990225 0.36859813 0.87726078 1.0 Te Te44 1 0.46213371 0.44566668 0.45370299 1.0 Te Te45 1 0.36431999 0.88070448 0.16808658 1.0 Te Te46 1 0.12481995 0.82911441 0.62747016 1.0 Te Te47 1 0.87185808 0.16992606 0.37119957 1.0 Te Te48 1 0.63125334 0.12309245 0.82757256 1.0 Te Te49 1 0.54724379 0.54624854 0.55074540 1.0 Te Te50 1 0.83388001 0.62893123 0.12117207 1.0 Te Te51 1 0.37841489 0.87123022 0.66562340 1.0 Te Te52 1 0.66419741 0.38119898 0.87105689 1.0 Te Te53 1 0.87577791 0.66455826 0.37955303 1.0 Te Te54 1 0.50962410 0.98352618 0.75741825 1.0 Te Te55 1 0.75962253 0.52053163 0.97517864 1.0 Te Te56 1 0.98354768 0.74914990 0.51347192 1.0 Te Te57 1 0.95325815 0.95332814 0.95528357 1.0