# generated using pymatgen data_YbDy3(SiAu2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.31442859 _cell_length_b 4.34758112 _cell_length_c 27.20198631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDy3(SiAu2)8 _chemical_formula_sum 'Yb1 Dy3 Si8 Au16' _cell_volume 510.23658710 _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 Yb Yb0 1 0.00000000 0.50000000 0.74991789 1.0 Dy Dy1 1 0.50000000 0.00000000 0.25008077 1.0 Dy Dy2 1 0.50000000 0.50000000 0.00023465 1.0 Dy Dy3 1 0.50000000 0.50000000 0.49977272 1.0 Si Si4 1 0.00000000 0.00000000 0.95737757 1.0 Si Si5 1 0.00000000 0.00000000 0.45779823 1.0 Si Si6 1 0.50000000 0.00000000 0.79237117 1.0 Si Si7 1 0.50000000 0.00000000 0.70747892 1.0 Si Si8 1 0.00000000 0.50000000 0.20763485 1.0 Si Si9 1 0.00000000 0.50000000 0.29250570 1.0 Si Si10 1 0.00000000 0.00000000 0.04222074 1.0 Si Si11 1 0.00000000 0.00000000 0.54261948 1.0 Au Au12 1 0.50000000 0.00000000 0.08601371 1.0 Au Au13 1 0.50000000 0.50000000 0.66481541 1.0 Au Au14 1 0.50000000 0.50000000 0.83498936 1.0 Au Au15 1 0.00000000 0.50000000 0.08551269 1.0 Au Au16 1 0.50000000 0.00000000 0.91329280 1.0 Au Au17 1 0.00000000 0.00000000 0.66325702 1.0 Au Au18 1 0.00000000 0.50000000 0.41454002 1.0 Au Au19 1 0.50000000 0.50000000 0.33621260 1.0 Au Au20 1 0.50000000 0.00000000 0.41401617 1.0 Au Au21 1 0.00000000 0.00000000 0.33553143 1.0 Au Au22 1 0.00000000 0.00000000 0.16452504 1.0 Au Au23 1 0.50000000 0.00000000 0.58669392 1.0 Au Au24 1 0.00000000 0.00000000 0.83669625 1.0 Au Au25 1 0.50000000 0.50000000 0.16389748 1.0 Au Au26 1 0.00000000 0.50000000 0.58426794 1.0 Au Au27 1 0.00000000 0.50000000 0.91572448 1.0