# generated using pymatgen data_Tm6Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13731971 _cell_length_b 9.13731977 _cell_length_c 9.13731895 _cell_angle_alpha 59.99999598 _cell_angle_beta 59.99999577 _cell_angle_gamma 59.99999941 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al7Au16 _chemical_formula_sum 'Tm6 Al7 Au16' _cell_volume 539.43783399 _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 Tm Tm0 1 0.71482502 0.28517498 0.28517498 1.0 Tm Tm1 1 0.28517498 0.71482502 0.71482502 1.0 Tm Tm2 1 0.28517498 0.71482502 0.28517498 1.0 Tm Tm3 1 0.28517498 0.28517498 0.71482502 1.0 Tm Tm4 1 0.71482502 0.28517498 0.71482502 1.0 Tm Tm5 1 0.71482502 0.71482502 0.28517498 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Au Au13 1 0.34189999 0.34189999 0.34189999 1.0 Au Au14 1 0.34189999 0.34189999 0.97430004 1.0 Au Au15 1 0.97430004 0.34189999 0.34189999 1.0 Au Au16 1 0.34189999 0.97430004 0.34189999 1.0 Au Au17 1 0.65810001 0.65810001 0.65810001 1.0 Au Au18 1 0.65810001 0.65810001 0.02569996 1.0 Au Au19 1 0.65810001 0.02569996 0.65810001 1.0 Au Au20 1 0.02569996 0.65810001 0.65810001 1.0 Au Au21 1 0.11823260 0.11823260 0.11823260 1.0 Au Au22 1 0.11823260 0.11823260 0.64530019 1.0 Au Au23 1 0.64530019 0.11823260 0.11823260 1.0 Au Au24 1 0.11823260 0.64530019 0.11823260 1.0 Au Au25 1 0.88176740 0.88176740 0.88176740 1.0 Au Au26 1 0.88176740 0.88176740 0.35469981 1.0 Au Au27 1 0.88176740 0.35469981 0.88176740 1.0 Au Au28 1 0.35469981 0.88176740 0.88176740 1.0