# generated using pymatgen data_Tl2Ag16Te11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.41134400 _cell_length_b 11.42743869 _cell_length_c 15.43670439 _cell_angle_alpha 111.55314363 _cell_angle_beta 90.01501737 _cell_angle_gamma 119.67940383 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl2Ag16Te11 _chemical_formula_sum 'Tl4 Ag32 Te22' _cell_volume 1584.74161126 _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 0.19126400 0.80403200 0.57806200 1.0 Tl Tl1 1 0.30946800 0.69379000 0.91437800 1.0 Tl Tl2 1 0.69260300 0.30570800 0.09126900 1.0 Tl Tl3 1 0.79147700 0.19624200 0.40501200 1.0 Ag Ag4 1 0.60093700 0.89844400 0.07837200 1.0 Ag Ag5 1 0.23499500 0.18820600 0.22979900 1.0 Ag Ag6 1 0.38486100 0.60594800 0.16375800 1.0 Ag Ag7 1 0.09180100 0.60317600 0.08642700 1.0 Ag Ag8 1 0.68155200 0.72237000 0.27055000 1.0 Ag Ag9 1 0.02102100 0.26321700 0.24041700 1.0 Ag Ag10 1 0.40980600 0.09885600 0.41653600 1.0 Ag Ag11 1 0.48662900 0.98975900 0.24486400 1.0 Ag Ag12 1 0.17897500 0.76767000 0.22993400 1.0 Ag Ag13 1 0.90420100 0.88572700 0.42040500 1.0 Ag Ag14 1 0.88443400 0.40761100 0.57655100 1.0 Ag Ag15 1 0.19627100 0.38812600 0.41311900 1.0 Ag Ag16 1 0.79635100 0.60468400 0.58087000 1.0 Ag Ag17 1 0.38846300 0.20736500 0.58202400 1.0 Ag Ag18 1 0.11092300 0.59966200 0.41869400 1.0 Ag Ag19 1 0.09385600 0.10907600 0.57964100 1.0 Ag Ag20 1 0.82352400 0.22645000 0.77235600 1.0 Ag Ag21 1 0.51399300 0.01273300 0.74704300 1.0 Ag Ag22 1 0.39978100 0.61183100 0.58021300 1.0 Ag Ag23 1 0.59289400 0.90588000 0.57834300 1.0 Ag Ag24 1 0.98634100 0.75220700 0.74647500 1.0 Ag Ag25 1 0.18143700 0.18130200 0.77607500 1.0 Ag Ag26 1 0.91010900 0.38158000 0.92541000 1.0 Ag Ag27 1 0.61002600 0.38328600 0.84531500 1.0 Ag Ag28 1 0.77577600 0.82288600 0.77517100 1.0 Ag Ag29 1 0.25115800 0.48715900 0.75104800 1.0 Ag Ag30 1 0.39732100 0.09494900 0.92029400 1.0 Ag Ag31 1 0.88900700 0.11227000 0.08563900 1.0 Ag Ag32 1 0.61283200 0.59937800 0.92409000 1.0 Ag Ag33 1 0.88554900 0.69720100 0.08223600 1.0 Ag Ag34 1 0.30905500 0.12308300 0.08814600 1.0 Ag Ag35 1 0.88498500 0.11323400 0.65590700 1.0 Te Te36 1 0.04590500 0.95835500 0.13134300 1.0 Te Te37 1 0.48549600 0.74709800 0.74925400 1.0 Te Te38 1 0.01340600 0.51488600 0.75016100 1.0 Te Te39 1 0.25314100 0.98750100 0.74834900 1.0 Te Te40 1 0.61941400 0.65562400 0.09025900 1.0 Te Te41 1 0.14918400 0.38885900 0.07806400 1.0 Te Te42 1 0.33458200 0.86568600 0.08127200 1.0 Te Te43 1 0.87726100 0.63140200 0.41576100 1.0 Te Te44 1 0.45370300 0.55433300 0.36150300 1.0 Te Te45 1 0.16808700 0.11929600 0.41311100 1.0 Te Te46 1 0.62747000 0.17088600 0.58140500 1.0 Te Te47 1 0.37120000 0.83007400 0.41298400 1.0 Te Te48 1 0.82757300 0.87690800 0.58191800 1.0 Te Te49 1 0.55074500 0.45375100 0.64423800 1.0 Te Te50 1 0.12117200 0.37106900 0.58398300 1.0 Te Te51 1 0.66562300 0.12877000 0.91526900 1.0 Te Te52 1 0.87105700 0.61880100 0.91645300 1.0 Te Te53 1 0.37955300 0.33544200 0.91988900 1.0 Te Te54 1 0.75741800 0.01647400 0.25056900 1.0 Te Te55 1 0.97517900 0.47946800 0.25533300 1.0 Te Te56 1 0.51347200 0.25085000 0.24616900 1.0 Te Te57 1 0.95528400 0.04667200 0.86187000 1.0