# generated using pymatgen data_SmDy(SiAu2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33539620 _cell_length_b 4.33539620 _cell_length_c 27.34901384 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmDy(SiAu2)4 _chemical_formula_sum 'Sm2 Dy2 Si8 Au16' _cell_volume 514.04277126 _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 Sm Sm0 1 0.00000000 0.50000000 0.74969087 1.0 Sm Sm1 1 0.50000000 0.00000000 0.25030913 1.0 Dy Dy2 1 0.50000000 0.50000000 0.00000000 1.0 Dy Dy3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95773369 1.0 Si Si5 1 0.00000000 0.00000000 0.45783393 1.0 Si Si6 1 0.50000000 0.00000000 0.79266654 1.0 Si Si7 1 0.50000000 0.00000000 0.70676856 1.0 Si Si8 1 0.00000000 0.50000000 0.20733346 1.0 Si Si9 1 0.00000000 0.50000000 0.29323144 1.0 Si Si10 1 0.00000000 0.00000000 0.04226631 1.0 Si Si11 1 0.00000000 0.00000000 0.54216607 1.0 Au Au12 1 0.50000000 0.00000000 0.08498343 1.0 Au Au13 1 0.50000000 0.50000000 0.66251052 1.0 Au Au14 1 0.50000000 0.50000000 0.83695690 1.0 Au Au15 1 0.00000000 0.50000000 0.08553558 1.0 Au Au16 1 0.50000000 0.00000000 0.91446442 1.0 Au Au17 1 0.00000000 0.00000000 0.66272918 1.0 Au Au18 1 0.00000000 0.50000000 0.41489127 1.0 Au Au19 1 0.50000000 0.50000000 0.33748948 1.0 Au Au20 1 0.50000000 0.00000000 0.41537312 1.0 Au Au21 1 0.00000000 0.00000000 0.33727082 1.0 Au Au22 1 0.00000000 0.00000000 0.16326971 1.0 Au Au23 1 0.50000000 0.00000000 0.58510873 1.0 Au Au24 1 0.00000000 0.00000000 0.83673029 1.0 Au Au25 1 0.50000000 0.50000000 0.16304310 1.0 Au Au26 1 0.00000000 0.50000000 0.58462688 1.0 Au Au27 1 0.00000000 0.50000000 0.91501657 1.0