# generated using pymatgen data_Te3Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78371300 _cell_length_b 12.26366283 _cell_length_c 13.59401039 _cell_angle_alpha 109.47229208 _cell_angle_beta 104.25164628 _cell_angle_gamma 96.61139844 _symmetry_Int_Tables_number 1 _chemical_formula_structural Te3Au2 _chemical_formula_sum 'Te36 Au24' _cell_volume 1604.07660012 _cell_formula_units_Z 12 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 Te Te0 1 0.24383100 0.18594300 0.11468800 1.0 Te Te1 1 0.11600000 0.22643700 0.40372200 1.0 Te Te2 1 0.08112000 0.08090600 0.57984500 1.0 Te Te3 1 0.47294700 0.40491600 0.28493200 1.0 Te Te4 1 0.49570100 0.24614000 0.45283800 1.0 Te Te5 1 0.27165100 0.63657700 0.23534500 1.0 Te Te6 1 0.24319300 0.51248900 0.39254400 1.0 Te Te7 1 0.37087500 0.31154100 0.73344900 1.0 Te Te8 1 0.03156500 0.75755500 0.32286200 1.0 Te Te9 1 0.13132200 0.56914500 0.66740200 1.0 Te Te10 1 0.15869200 0.40760200 0.83366700 1.0 Te Te11 1 0.41005000 0.94505500 0.22170600 1.0 Te Te12 1 0.31566400 0.97097100 0.48350100 1.0 Te Te13 1 0.29579600 0.85281400 0.63480000 1.0 Te Te14 1 0.40178300 0.64453300 0.00142100 1.0 Te Te15 1 0.20747200 0.88872000 0.89879900 1.0 Te Te16 1 0.00197600 0.58988700 0.92779400 1.0 Te Te17 1 0.56272000 0.91664900 0.95408100 1.0 Te Te18 1 0.80597100 0.81602300 0.85220400 1.0 Te Te19 1 0.90915900 0.76309000 0.58913700 1.0 Te Te20 1 0.50180000 0.59300800 0.70854400 1.0 Te Te21 1 0.53766500 0.72965900 0.53751300 1.0 Te Te22 1 0.74254500 0.32586400 0.76308900 1.0 Te Te23 1 0.71819400 0.46580700 0.59824500 1.0 Te Te24 1 0.66790000 0.72655000 0.28678600 1.0 Te Te25 1 0.95493800 0.09380400 0.80713800 1.0 Te Te26 1 0.88981200 0.32631400 0.51684500 1.0 Te Te27 1 0.85934800 0.48228100 0.34442400 1.0 Te Te28 1 0.78468500 0.67726500 0.01354100 1.0 Te Te29 1 0.56845400 0.07105500 0.79544900 1.0 Te Te30 1 0.69646300 0.01016500 0.51088200 1.0 Te Te31 1 0.63368300 0.24245200 0.19012700 1.0 Te Te32 1 0.60167400 0.40331800 0.03568300 1.0 Te Te33 1 0.83164200 0.99960300 0.25228900 1.0 Te Te34 1 0.84890800 0.13906900 0.09743300 1.0 Te Te35 1 0.99409700 0.41220900 0.07924400 1.0 Au Au36 1 0.41855100 0.06808900 0.03837300 1.0 Au Au37 1 0.25481400 0.07703600 0.30759900 1.0 Au Au38 1 0.04432600 0.32367900 0.24651700 1.0 Au Au39 1 0.42638500 0.50886000 0.13207700 1.0 Au Au40 1 0.20758000 0.76420000 0.07639900 1.0 Au Au41 1 0.30824400 0.40766000 0.55941200 1.0 Au Au42 1 0.37792900 0.18575600 0.88126400 1.0 Au Au43 1 0.03859800 0.88233300 0.17987900 1.0 Au Au44 1 0.08937300 0.65251200 0.49140200 1.0 Au Au45 1 0.19781100 0.30172900 0.97819900 1.0 Au Au46 1 0.47232000 0.83133400 0.37697000 1.0 Au Au47 1 0.35341000 0.74017200 0.80463400 1.0 Au Au48 1 0.14665300 0.98677000 0.73911100 1.0 Au Au49 1 0.73551300 0.91340700 0.68720900 1.0 Au Au50 1 0.95035200 0.67148000 0.75560600 1.0 Au Au51 1 0.88360000 0.89908900 0.42843200 1.0 Au Au52 1 0.57249700 0.49835800 0.87064700 1.0 Au Au53 1 0.78303600 0.24032400 0.93620300 1.0 Au Au54 1 0.68487200 0.58559000 0.43965500 1.0 Au Au55 1 0.62105200 0.82143900 0.11943400 1.0 Au Au56 1 0.92868000 0.22601200 0.67592900 1.0 Au Au57 1 0.82974600 0.57201600 0.17646400 1.0 Au Au58 1 0.52292300 0.15749400 0.62227700 1.0 Au Au59 1 0.67544000 0.13925100 0.35633900 1.0