# generated using pymatgen data_DyHo(SiAu2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.31956193 _cell_length_b 4.31956193 _cell_length_c 27.27896134 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHo(SiAu2)4 _chemical_formula_sum 'Dy2 Ho2 Si8 Au16' _cell_volume 508.98764529 _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 Dy Dy0 1 0.00000000 0.50000000 0.74985620 1.0 Dy Dy1 1 0.50000000 0.00000000 0.25014380 1.0 Ho Ho2 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95783345 1.0 Si Si5 1 0.00000000 0.00000000 0.45787100 1.0 Si Si6 1 0.50000000 0.00000000 0.79226228 1.0 Si Si7 1 0.50000000 0.00000000 0.70743540 1.0 Si Si8 1 0.00000000 0.50000000 0.20773772 1.0 Si Si9 1 0.00000000 0.50000000 0.29256460 1.0 Si Si10 1 0.00000000 0.00000000 0.04216655 1.0 Si Si11 1 0.00000000 0.00000000 0.54212900 1.0 Au Au12 1 0.50000000 0.00000000 0.08517539 1.0 Au Au13 1 0.50000000 0.50000000 0.66377376 1.0 Au Au14 1 0.50000000 0.50000000 0.83597686 1.0 Au Au15 1 0.00000000 0.50000000 0.08571483 1.0 Au Au16 1 0.50000000 0.00000000 0.91428517 1.0 Au Au17 1 0.00000000 0.00000000 0.66407485 1.0 Au Au18 1 0.00000000 0.50000000 0.41445682 1.0 Au Au19 1 0.50000000 0.50000000 0.33622624 1.0 Au Au20 1 0.50000000 0.00000000 0.41503424 1.0 Au Au21 1 0.00000000 0.00000000 0.33592515 1.0 Au Au22 1 0.00000000 0.00000000 0.16446701 1.0 Au Au23 1 0.50000000 0.00000000 0.58554318 1.0 Au Au24 1 0.00000000 0.00000000 0.83553299 1.0 Au Au25 1 0.50000000 0.50000000 0.16402314 1.0 Au Au26 1 0.00000000 0.50000000 0.58496576 1.0 Au Au27 1 0.00000000 0.50000000 0.91482461 1.0