# generated using pymatgen data_TbAu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.41224047 _cell_length_b 10.41224047 _cell_length_c 9.84007697 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAu6 _chemical_formula_sum 'Tb8 Au48' _cell_volume 1066.80950048 _cell_formula_units_Z 8 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 Tb Tb0 1 0.32360381 0.82360381 0.03923629 1.0 Tb Tb1 1 0.67639619 0.82360381 0.53923629 1.0 Tb Tb2 1 0.32360381 0.17639619 0.53923629 1.0 Tb Tb3 1 0.67639619 0.17639619 0.03923629 1.0 Tb Tb4 1 0.17639619 0.67639619 0.46076371 1.0 Tb Tb5 1 0.82360381 0.67639619 0.96076371 1.0 Tb Tb6 1 0.17639619 0.32360381 0.96076371 1.0 Tb Tb7 1 0.82360381 0.32360381 0.46076371 1.0 Au Au8 1 0.93003820 0.76395789 0.67263149 1.0 Au Au9 1 0.06996180 0.76395789 0.17263149 1.0 Au Au10 1 0.93003820 0.23604211 0.17263149 1.0 Au Au11 1 0.06996180 0.23604211 0.67263149 1.0 Au Au12 1 0.26395789 0.43003820 0.67263149 1.0 Au Au13 1 0.26395789 0.56996180 0.17263149 1.0 Au Au14 1 0.73604211 0.43003820 0.17263149 1.0 Au Au15 1 0.73604211 0.56996180 0.67263149 1.0 Au Au16 1 0.56996180 0.73604211 0.82736851 1.0 Au Au17 1 0.43003820 0.73604211 0.32736851 1.0 Au Au18 1 0.56996180 0.26395789 0.32736851 1.0 Au Au19 1 0.43003820 0.26395789 0.82736851 1.0 Au Au20 1 0.23604211 0.06996180 0.82736851 1.0 Au Au21 1 0.23604211 0.93003820 0.32736851 1.0 Au Au22 1 0.76395789 0.06996180 0.32736851 1.0 Au Au23 1 0.76395789 0.93003820 0.82736851 1.0 Au Au24 1 0.87256172 0.05372086 0.60363767 1.0 Au Au25 1 0.12743828 0.05372086 0.10363767 1.0 Au Au26 1 0.87256172 0.94627914 0.10363767 1.0 Au Au27 1 0.12743828 0.94627914 0.60363767 1.0 Au Au28 1 0.55372086 0.37256172 0.60363767 1.0 Au Au29 1 0.55372086 0.62743828 0.10363767 1.0 Au Au30 1 0.44627914 0.37256172 0.10363767 1.0 Au Au31 1 0.44627914 0.62743828 0.60363767 1.0 Au Au32 1 0.62743828 0.44627914 0.89636233 1.0 Au Au33 1 0.37256172 0.44627914 0.39636233 1.0 Au Au34 1 0.62743828 0.55372086 0.39636233 1.0 Au Au35 1 0.37256172 0.55372086 0.89636233 1.0 Au Au36 1 0.94627914 0.12743828 0.89636233 1.0 Au Au37 1 0.94627914 0.87256172 0.39636233 1.0 Au Au38 1 0.05372086 0.12743828 0.39636233 1.0 Au Au39 1 0.05372086 0.87256172 0.89636233 1.0 Au Au40 1 0.39877043 0.89877043 0.57113258 1.0 Au Au41 1 0.60122957 0.89877043 0.07113258 1.0 Au Au42 1 0.39877043 0.10122957 0.07113258 1.0 Au Au43 1 0.60122957 0.10122957 0.57113258 1.0 Au Au44 1 0.10122957 0.60122957 0.92886742 1.0 Au Au45 1 0.89877043 0.60122957 0.42886742 1.0 Au Au46 1 0.10122957 0.39877043 0.42886742 1.0 Au Au47 1 0.89877043 0.39877043 0.92886742 1.0 Au Au48 1 0.50000000 -0.00000000 0.31815113 1.0 Au Au49 1 0.50000000 -0.00000000 0.81815113 1.0 Au Au50 1 -0.00000000 0.50000000 0.18184887 1.0 Au Au51 1 -0.00000000 0.50000000 0.68184887 1.0 Au Au52 1 0.25000000 0.75000000 0.75000000 1.0 Au Au53 1 0.75000000 0.75000000 0.25000000 1.0 Au Au54 1 0.25000000 0.25000000 0.25000000 1.0 Au Au55 1 0.75000000 0.25000000 0.75000000 1.0