# generated using pymatgen data_Al3Zn7Au20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.07859747 _cell_length_b 9.29828474 _cell_length_c 17.12718229 _cell_angle_alpha 89.99074764 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Zn7Au20 _chemical_formula_sum 'Al3 Zn7 Au20' _cell_volume 490.27716316 _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 Al Al0 1 0.00000000 0.96276147 0.59930865 1.0 Al Al1 1 0.50000000 0.53760591 0.10161229 1.0 Al Al2 1 0.50000000 0.46232686 0.89845355 1.0 Zn Zn3 1 0.00000000 0.99845908 0.00003009 1.0 Zn Zn4 1 0.50000000 0.50239449 0.49978770 1.0 Zn Zn5 1 0.00000000 0.97318835 0.20096733 1.0 Zn Zn6 1 0.00000000 0.02861597 0.80043382 1.0 Zn Zn7 1 0.50000000 0.47033846 0.30108455 1.0 Zn Zn8 1 0.50000000 0.52801193 0.69994998 1.0 Zn Zn9 1 0.00000000 0.03774720 0.39843207 1.0 Au Au10 1 0.00000000 0.35093311 0.01520834 1.0 Au Au11 1 0.00000000 0.65037696 0.98487457 1.0 Au Au12 1 0.50000000 0.84690176 0.48523872 1.0 Au Au13 1 0.50000000 0.14955421 0.51609749 1.0 Au Au14 1 0.00000000 0.36157647 0.18513259 1.0 Au Au15 1 0.00000000 0.63777688 0.81490340 1.0 Au Au16 1 0.50000000 0.86039964 0.31345894 1.0 Au Au17 1 0.50000000 0.13728156 0.68516790 1.0 Au Au18 1 0.00000000 0.32803865 0.40813502 1.0 Au Au19 1 0.00000000 0.67317787 0.59445895 1.0 Au Au20 1 0.50000000 0.82680576 0.09412385 1.0 Au Au21 1 0.50000000 0.17342457 0.90703471 1.0 Au Au22 1 0.00000000 0.36544560 0.60566425 1.0 Au Au23 1 0.00000000 0.63636463 0.39307508 1.0 Au Au24 1 0.50000000 0.86519773 0.89343644 1.0 Au Au25 1 0.50000000 0.13416353 0.10571945 1.0 Au Au26 1 0.00000000 0.33403731 0.78522497 1.0 Au Au27 1 0.00000000 0.66470896 0.21418377 1.0 Au Au28 1 0.50000000 0.83495443 0.71420924 1.0 Au Au29 1 0.50000000 0.16743164 0.28459429 1.0