# generated using pymatgen data_Tl4Ag18Te11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.30672407 _cell_length_b 13.30672407 _cell_length_c 13.30672407 _cell_angle_alpha 120.08814358 _cell_angle_beta 120.08814358 _cell_angle_gamma 89.84739852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tl4Ag18Te11 _chemical_formula_sum 'Tl8 Ag36 Te22' _cell_volume 1663.86388483 _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 0.99865551 0.99865551 0.00000000 1.0 Tl Tl1 1 0.76419379 0.76419379 0.00000000 1.0 Tl Tl2 1 0.23549369 0.76504889 -0.00000000 1.0 Tl Tl3 1 0.23549369 0.23549369 0.47044380 1.0 Tl Tl4 1 0.76504889 0.76504889 0.52955620 1.0 Tl Tl5 1 0.45098595 0.45098595 0.00000000 1.0 Tl Tl6 1 0.76504889 0.23549369 0.00000000 1.0 Tl Tl7 1 0.22923206 0.22923206 0.00000000 1.0 Ag Ag8 1 0.74147991 0.47803904 0.48292533 1.0 Ag Ag9 1 0.74147991 0.25855358 0.26344087 1.0 Ag Ag10 1 0.52229354 0.25735562 0.26493792 1.0 Ag Ag11 1 0.74161231 0.47701681 0.73540449 1.0 Ag Ag12 1 0.99511371 0.47803904 0.73655913 1.0 Ag Ag13 1 0.99511371 0.25855358 0.51707467 1.0 Ag Ag14 1 0.52187377 0.25828401 0.51710907 1.0 Ag Ag15 1 0.99241869 0.25735562 0.73506208 1.0 Ag Ag16 1 0.74117494 0.25828401 0.73641024 1.0 Ag Ag17 1 0.74161231 0.00620882 0.26459551 1.0 Ag Ag18 1 0.52187377 0.00476470 0.26358976 1.0 Ag Ag19 1 0.47701681 0.74161231 0.73540449 1.0 Ag Ag20 1 0.25828401 0.74117494 0.73641024 1.0 Ag Ag21 1 0.74117494 0.00476470 0.48289093 1.0 Ag Ag22 1 0.25828401 0.52187377 0.51710907 1.0 Ag Ag23 1 0.00620882 0.74161231 0.26459551 1.0 Ag Ag24 1 0.25855358 0.74147991 0.26344087 1.0 Ag Ag25 1 0.47803904 0.74147991 0.48292533 1.0 Ag Ag26 1 0.00476470 0.74117494 0.48289093 1.0 Ag Ag27 1 0.00476470 0.52187377 0.26358976 1.0 Ag Ag28 1 0.25735562 0.52229354 0.26493792 1.0 Ag Ag29 1 0.38744426 0.00005897 0.38738528 1.0 Ag Ag30 1 0.99809920 0.99809920 0.38371469 1.0 Ag Ag31 1 0.25855358 0.99511371 0.51707467 1.0 Ag Ag32 1 0.61267469 0.00005897 0.61261472 1.0 Ag Ag33 1 0.99854844 0.99854844 0.61251925 1.0 Ag Ag34 1 0.25735562 0.99241869 0.73506208 1.0 Ag Ag35 1 0.47803904 0.99511371 0.73655913 1.0 Ag Ag36 1 0.99809920 0.61438351 0.00000000 1.0 Ag Ag37 1 0.61438351 0.99809920 0.00000000 1.0 Ag Ag38 1 0.38603020 0.99854844 0.00000000 1.0 Ag Ag39 1 0.99854844 0.38603020 -0.00000000 1.0 Ag Ag40 1 0.61438351 0.61438351 0.61628531 1.0 Ag Ag41 1 0.00005897 0.61267469 0.61261472 1.0 Ag Ag42 1 0.38603020 0.38603020 0.38748075 1.0 Ag Ag43 1 0.00005897 0.38744426 0.38738528 1.0 Te Te44 1 0.89001368 0.66977844 0.77976477 1.0 Te Te45 1 0.89001368 0.11024891 0.22023523 1.0 Te Te46 1 0.32899728 0.10914511 0.21985217 1.0 Te Te47 1 0.74959427 0.24959427 0.50000000 1.0 Te Te48 1 0.49999150 0.81520938 0.00000000 1.0 Te Te49 1 0.88929394 0.10914511 0.78014783 1.0 Te Te50 1 0.49936022 0.81380097 0.31444075 1.0 Te Te51 1 0.81520938 0.81520938 0.31521788 1.0 Te Te52 1 0.49999150 0.49999150 0.68478212 1.0 Te Te53 1 0.18491947 0.49936022 0.68555925 1.0 Te Te54 1 0.81520938 0.49999150 -0.00000000 1.0 Te Te55 1 0.18384261 0.49849218 -0.00000000 1.0 Te Te56 1 0.49936022 0.18491947 0.68555925 1.0 Te Te57 1 0.18384261 0.18384261 0.68535043 1.0 Te Te58 1 0.49849218 0.49849218 0.31464957 1.0 Te Te59 1 0.81380097 0.49936022 0.31444075 1.0 Te Te60 1 0.11024891 0.89001368 0.22023523 1.0 Te Te61 1 0.49849218 0.18384261 0.00000000 1.0 Te Te62 1 0.66977844 0.89001368 0.77976477 1.0 Te Te63 1 0.10914511 0.88929394 0.78014783 1.0 Te Te64 1 0.24959427 0.74959427 0.50000000 1.0 Te Te65 1 0.10914511 0.32899728 0.21985217 1.0