# generated using pymatgen data_NdAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01810233 _cell_length_b 6.01807017 _cell_length_c 14.92286203 _cell_angle_alpha 101.74710707 _cell_angle_beta 101.74638580 _cell_angle_gamma 89.94883164 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdAl8SiAu4 _chemical_formula_sum 'Nd2 Al16 Si2 Au8' _cell_volume 517.60193588 _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 Nd Nd0 1 0.74952459 0.25051539 0.50004526 1.0 Nd Nd1 1 0.25047898 0.74950674 0.49998126 1.0 Al Al2 1 0.30233491 0.30234616 0.10560160 1.0 Al Al3 1 0.80356659 0.30192943 0.10565063 1.0 Al Al4 1 0.30188984 0.80353582 0.10565096 1.0 Al Al5 1 0.80396664 0.80393177 0.10563274 1.0 Al Al6 1 0.40493465 0.40490715 0.31305331 1.0 Al Al7 1 0.90902351 0.40542274 0.31326320 1.0 Al Al8 1 0.40547347 0.90908409 0.31327346 1.0 Al Al9 1 0.90884740 0.90890621 0.31316232 1.0 Al Al10 1 0.09115839 0.09110105 0.68684270 1.0 Al Al11 1 0.59451779 0.09092491 0.68672453 1.0 Al Al12 1 0.09096243 0.59458354 0.68673740 1.0 Al Al13 1 0.59506678 0.59509188 0.68694633 1.0 Al Al14 1 0.19603681 0.19604907 0.89436179 1.0 Al Al15 1 0.69810600 0.19644866 0.89434028 1.0 Al Al16 1 0.19644314 0.69806592 0.89434712 1.0 Al Al17 1 0.69767219 0.69764945 0.89439158 1.0 Si Si18 1 0.20908158 0.20909047 0.41597638 1.0 Si Si19 1 0.79092007 0.79092508 0.58403247 1.0 Au Au20 1 0.99999748 0.99999173 0.99999102 1.0 Au Au21 1 0.49999552 0.49998981 0.99998894 1.0 Au Au22 1 0.60563264 0.10582993 0.21054696 1.0 Au Au23 1 0.10578911 0.60561619 0.21054064 1.0 Au Au24 1 0.70703919 0.70703628 0.41235420 1.0 Au Au25 1 0.29297194 0.29297635 0.58765347 1.0 Au Au26 1 0.89420086 0.39438566 0.78945348 1.0 Au Au27 1 0.39436948 0.89416052 0.78945496 1.0