# generated using pymatgen data_Nb6Al3Zn8Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82088025 _cell_length_b 8.82087915 _cell_length_c 8.13042119 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998947 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Al3Zn8Au _chemical_formula_sum 'Nb12 Al6 Zn16 Au2' _cell_volume 547.85738520 _cell_formula_units_Z 2 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 Nb Nb0 1 0.33613525 1.00000000 0.06987099 1.0 Nb Nb1 1 0.66386475 0.00000000 0.93012901 1.0 Nb Nb2 1 1.00000000 0.33613525 0.06987099 1.0 Nb Nb3 1 0.66386475 0.00000000 0.56987099 1.0 Nb Nb4 1 1.00000000 0.33613525 0.43012901 1.0 Nb Nb5 1 0.00000000 0.66386475 0.93012901 1.0 Nb Nb6 1 0.33613525 1.00000000 0.43012901 1.0 Nb Nb7 1 0.00000000 0.66386475 0.56987099 1.0 Nb Nb8 1 0.66386475 0.66386475 0.06987099 1.0 Nb Nb9 1 0.33613525 0.33613525 0.93012901 1.0 Nb Nb10 1 0.33613525 0.33613525 0.56987099 1.0 Nb Nb11 1 0.66386475 0.66386475 0.43012901 1.0 Al Al12 1 0.17871743 0.00000000 0.75000000 1.0 Al Al13 1 0.82128257 1.00000000 0.25000000 1.0 Al Al14 1 0.00000000 0.17871743 0.75000000 1.0 Al Al15 1 1.00000000 0.82128257 0.25000000 1.0 Al Al16 1 0.82128257 0.82128257 0.75000000 1.0 Al Al17 1 0.17871743 0.17871743 0.25000000 1.0 Zn Zn18 1 0.16221836 0.49841529 0.75000000 1.0 Zn Zn19 1 0.83778164 0.50158471 0.25000000 1.0 Zn Zn20 1 0.50158471 0.66380407 0.75000000 1.0 Zn Zn21 1 0.49841529 0.16221836 0.75000000 1.0 Zn Zn22 1 0.49841529 0.33619593 0.25000000 1.0 Zn Zn23 1 0.50158471 0.83778164 0.25000000 1.0 Zn Zn24 1 0.33619593 0.83778164 0.75000000 1.0 Zn Zn25 1 0.66380407 0.50158471 0.75000000 1.0 Zn Zn26 1 0.66380407 0.16221836 0.25000000 1.0 Zn Zn27 1 0.33619593 0.49841529 0.25000000 1.0 Zn Zn28 1 0.83778164 0.33619593 0.75000000 1.0 Zn Zn29 1 0.16221836 0.66380407 0.25000000 1.0 Zn Zn30 1 0.33333300 0.66666700 0.50000000 1.0 Zn Zn31 1 0.66666700 0.33333300 0.50000000 1.0 Zn Zn32 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn33 1 0.33333300 0.66666700 0.00000000 1.0 Au Au34 1 0.00000000 0.00000000 0.50000000 1.0 Au Au35 1 0.00000000 0.00000000 0.00000000 1.0