# generated using pymatgen data_Tm6Al7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58165935 _cell_length_b 8.58165744 _cell_length_c 8.58165015 _cell_angle_alpha 59.99123641 _cell_angle_beta 59.99129856 _cell_angle_gamma 59.99129565 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Al7Cu16 _chemical_formula_sum 'Tm6 Al7 Cu16' _cell_volume 446.79915995 _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 0.71225234 0.28776207 0.28776121 1.0 Tm Tm1 1 0.28774680 0.71223857 0.71223840 1.0 Tm Tm2 1 0.28776158 0.71225306 0.28776161 1.0 Tm Tm3 1 0.28776156 0.28776209 0.71225240 1.0 Tm Tm4 1 0.71223836 0.28774767 0.71223855 1.0 Tm Tm5 1 0.71223878 0.71223890 0.28774658 1.0 Al Al6 1 0.49999983 -0.00000079 0.00000090 1.0 Al Al7 1 -0.00000023 0.49999965 0.50000013 1.0 Al Al8 1 -0.00000013 0.50000013 0.00000008 1.0 Al Al9 1 0.00000037 -0.00000045 0.49999999 1.0 Al Al10 1 0.50000005 -0.00000049 0.50000024 1.0 Al Al11 1 0.50000000 0.49999957 0.00000006 1.0 Al Al12 1 -0.00000032 -0.00000054 0.00000031 1.0 Cu Cu13 1 0.32676785 0.32676785 0.32676801 1.0 Cu Cu14 1 0.32677407 0.32677381 0.01966637 1.0 Cu Cu15 1 0.01966568 0.32677418 0.32677438 1.0 Cu Cu16 1 0.32677377 0.01966611 0.32677393 1.0 Cu Cu17 1 0.67323210 0.67323204 0.67323207 1.0 Cu Cu18 1 0.67322591 0.67322574 0.98033386 1.0 Cu Cu19 1 0.67322645 0.98033361 0.67322586 1.0 Cu Cu20 1 0.98033400 0.67322524 0.67322610 1.0 Cu Cu21 1 0.12184816 0.12184896 0.12184738 1.0 Cu Cu22 1 0.12184731 0.12184686 0.63445748 1.0 Cu Cu23 1 0.63445670 0.12184827 0.12184628 1.0 Cu Cu24 1 0.12184847 0.63445633 0.12184647 1.0 Cu Cu25 1 0.87815092 0.87815117 0.87815145 1.0 Cu Cu26 1 0.87815223 0.87815376 0.36554332 1.0 Cu Cu27 1 0.87815265 0.36554199 0.87815344 1.0 Cu Cu28 1 0.36554274 0.87815364 0.87815316 1.0