# generated using pymatgen data_Ag3Te32Au13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.55271927 _cell_length_b 17.55271927 _cell_length_c 9.08914055 _cell_angle_alpha 89.93354110 _cell_angle_beta 89.93354110 _cell_angle_gamma 29.85692125 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag3Te32Au13 _chemical_formula_sum 'Ag3 Te32 Au13' _cell_volume 1394.11131435 _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 Ag Ag0 1 0.07331700 0.67638400 0.31671000 1.0 Ag Ag1 1 0.32361600 0.92668300 0.68329000 1.0 Ag Ag2 1 0.70012100 0.29987900 0.00000000 1.0 Te Te3 1 0.40552100 0.46740700 0.36917500 1.0 Te Te4 1 0.90200000 0.97180000 0.36756000 1.0 Te Te5 1 0.53259300 0.59447900 0.63082500 1.0 Te Te6 1 0.02820000 0.09800000 0.63244000 1.0 Te Te7 1 0.28286900 0.34449000 0.36924000 1.0 Te Te8 1 0.77812900 0.84850200 0.36757000 1.0 Te Te9 1 0.65551000 0.71713100 0.63076000 1.0 Te Te10 1 0.15149800 0.22187100 0.63243000 1.0 Te Te11 1 0.59879200 0.15163000 0.01887200 1.0 Te Te12 1 0.09937400 0.64981100 0.01101400 1.0 Te Te13 1 0.84837000 0.40120800 0.98112800 1.0 Te Te14 1 0.35018900 0.90062600 0.98898600 1.0 Te Te15 1 0.14209600 0.60749700 0.61432800 1.0 Te Te16 1 0.63854000 0.11150900 0.61318000 1.0 Te Te17 1 0.39250300 0.85790400 0.38567200 1.0 Te Te18 1 0.88849100 0.36146000 0.38682000 1.0 Te Te19 1 0.64934200 0.34550700 0.69829800 1.0 Te Te20 1 0.15198700 0.84300800 0.70202300 1.0 Te Te21 1 0.65449300 0.35065800 0.30170200 1.0 Te Te22 1 0.15699200 0.84801300 0.29797700 1.0 Te Te23 1 0.40694400 0.09764500 0.70236800 1.0 Te Te24 1 0.90696100 0.59840000 0.70231400 1.0 Te Te25 1 0.90235500 0.59305600 0.29763200 1.0 Te Te26 1 0.40160000 0.09303900 0.29768600 1.0 Te Te27 1 0.87230000 0.00655600 0.96123900 1.0 Te Te28 1 0.36761400 0.51166400 0.96125800 1.0 Te Te29 1 0.99344400 0.12770000 0.03876100 1.0 Te Te30 1 0.48833600 0.63238600 0.03874200 1.0 Te Te31 1 0.74223700 0.87882600 0.96231600 1.0 Te Te32 1 0.24166800 0.37856400 0.96227000 1.0 Te Te33 1 0.12117400 0.25776300 0.03768400 1.0 Te Te34 1 0.62143600 0.75833200 0.03773000 1.0 Au Au35 1 0.39041400 0.48361500 0.66591800 1.0 Au Au36 1 0.89030300 0.98389900 0.66517400 1.0 Au Au37 1 0.51638500 0.60958600 0.33408200 1.0 Au Au38 1 0.01610100 0.10969700 0.33482600 1.0 Au Au39 1 0.26714200 0.35803500 0.66657100 1.0 Au Au40 1 0.76641800 0.85968000 0.66578500 1.0 Au Au41 1 0.64196500 0.73285800 0.33342900 1.0 Au Au42 1 0.14032000 0.23358200 0.33421500 1.0 Au Au43 1 0.58318800 0.16687200 0.31786900 1.0 Au Au44 1 0.83312800 0.41681200 0.68213100 1.0 Au Au45 1 0.19173000 0.80827000 0.00000000 1.0 Au Au46 1 0.94335500 0.55726300 0.00014700 1.0 Au Au47 1 0.44273700 0.05664500 0.99985300 1.0