# generated using pymatgen data_SrNd3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.67679965 _cell_length_b 11.67679791 _cell_length_c 4.25308785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999397 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNd3Al13Au9 _chemical_formula_sum 'Sr1 Nd3 Al13 Au9' _cell_volume 502.20681812 _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 Sr Sr0 1 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.20534076 0.79465924 0.50000000 1.0 Nd Nd2 1 0.58931849 0.79465924 0.50000000 1.0 Nd Nd3 1 0.20534076 0.41068151 0.50000000 1.0 Al Al4 1 0.94735529 0.29170640 0.00000000 1.0 Al Al5 1 0.70829360 0.65564889 0.00000000 1.0 Al Al6 1 0.94735529 0.65564889 0.00000000 1.0 Al Al7 1 0.34435111 0.05264471 0.00000000 1.0 Al Al8 1 0.16338046 0.08169073 0.50000000 1.0 Al Al9 1 0.91830927 0.83661954 0.50000000 1.0 Al Al10 1 0.70829360 0.05264471 0.00000000 1.0 Al Al11 1 0.53130186 0.06260171 0.50000000 1.0 Al Al12 1 0.91830927 0.08169073 0.50000000 1.0 Al Al13 1 0.34435111 0.29170640 0.00000000 1.0 Al Al14 1 0.53130186 0.46869814 0.50000000 1.0 Al Al15 1 0.93739829 0.46869814 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45781250 0.54218750 0.00000000 1.0 Au Au18 1 0.82785305 0.91392703 0.00000000 1.0 Au Au19 1 0.45781250 0.91562400 0.00000000 1.0 Au Au20 1 0.08607297 0.17214695 0.00000000 1.0 Au Au21 1 0.08607297 0.91392703 0.00000000 1.0 Au Au22 1 0.79202636 0.58405073 0.50000000 1.0 Au Au23 1 0.08437600 0.54218750 0.00000000 1.0 Au Au24 1 0.79202636 0.20797364 0.50000000 1.0 Au Au25 1 0.41594927 0.20797364 0.50000000 1.0