# generated using pymatgen data_AlAu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.21506488 _cell_length_b 8.89481825 _cell_length_c 17.21672134 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlAu2 _chemical_formula_sum 'Al10 Au20' _cell_volume 492.35377278 _cell_formula_units_Z 10 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 -0.00000000 -0.00000000 1.0 Al Al1 1 0.50000000 0.50000000 0.50000000 1.0 Al Al2 1 -0.00000000 0.97901155 0.20206121 1.0 Al Al3 1 -0.00000000 0.02098845 0.79793879 1.0 Al Al4 1 0.50000000 0.47901155 0.29793879 1.0 Al Al5 1 0.50000000 0.52098845 0.70206121 1.0 Al Al6 1 -0.00000000 0.02881532 0.40154526 1.0 Al Al7 1 -0.00000000 0.97118468 0.59845474 1.0 Al Al8 1 0.50000000 0.52881532 0.09845474 1.0 Al Al9 1 0.50000000 0.47118468 0.90154526 1.0 Au Au10 1 -0.00000000 0.34449143 0.01431275 1.0 Au Au11 1 -0.00000000 0.65550857 0.98568725 1.0 Au Au12 1 0.50000000 0.84449143 0.48568725 1.0 Au Au13 1 0.50000000 0.15550857 0.51431275 1.0 Au Au14 1 -0.00000000 0.36156421 0.18637179 1.0 Au Au15 1 -0.00000000 0.63843579 0.81362821 1.0 Au Au16 1 0.50000000 0.86156421 0.31362821 1.0 Au Au17 1 0.50000000 0.13843579 0.68637179 1.0 Au Au18 1 0.00000000 0.32623276 0.40461510 1.0 Au Au19 1 0.00000000 0.67376724 0.59538490 1.0 Au Au20 1 0.50000000 0.82623276 0.09538490 1.0 Au Au21 1 0.50000000 0.17376724 0.90461510 1.0 Au Au22 1 0.00000000 0.36515418 0.60681207 1.0 Au Au23 1 -0.00000000 0.63484582 0.39318793 1.0 Au Au24 1 0.50000000 0.86515418 0.89318793 1.0 Au Au25 1 0.50000000 0.13484582 0.10681207 1.0 Au Au26 1 0.00000000 0.33029152 0.78729706 1.0 Au Au27 1 -0.00000000 0.66970848 0.21270294 1.0 Au Au28 1 0.50000000 0.83029152 0.71270294 1.0 Au Au29 1 0.50000000 0.16970848 0.28729706 1.0