# generated using pymatgen data_NdDy3(SiAu2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33478015 _cell_length_b 4.34170599 _cell_length_c 27.28887105 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdDy3(SiAu2)8 _chemical_formula_sum 'Nd1 Dy3 Si8 Au16' _cell_volume 513.58585693 _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 Nd Nd0 1 0.00000000 0.50000000 0.74995168 1.0 Dy Dy1 1 0.50000000 0.00000000 0.25008483 1.0 Dy Dy2 1 0.50000000 0.50000000 0.00090897 1.0 Dy Dy3 1 0.50000000 0.50000000 0.49908660 1.0 Si Si4 1 0.00000000 0.00000000 0.95847205 1.0 Si Si5 1 0.00000000 0.00000000 0.45688274 1.0 Si Si6 1 0.50000000 0.00000000 0.79329485 1.0 Si Si7 1 0.50000000 0.00000000 0.70658098 1.0 Si Si8 1 0.00000000 0.50000000 0.20752594 1.0 Si Si9 1 0.00000000 0.50000000 0.29260253 1.0 Si Si10 1 0.00000000 0.00000000 0.04312445 1.0 Si Si11 1 0.00000000 0.00000000 0.54150806 1.0 Au Au12 1 0.50000000 0.00000000 0.08594955 1.0 Au Au13 1 0.50000000 0.50000000 0.66195380 1.0 Au Au14 1 0.50000000 0.50000000 0.83795827 1.0 Au Au15 1 0.00000000 0.50000000 0.08627579 1.0 Au Au16 1 0.50000000 0.00000000 0.91531818 1.0 Au Au17 1 0.00000000 0.00000000 0.66175401 1.0 Au Au18 1 0.00000000 0.50000000 0.41377719 1.0 Au Au19 1 0.50000000 0.50000000 0.33564045 1.0 Au Au20 1 0.50000000 0.00000000 0.41408782 1.0 Au Au21 1 0.00000000 0.00000000 0.33532779 1.0 Au Au22 1 0.00000000 0.00000000 0.16478755 1.0 Au Au23 1 0.50000000 0.00000000 0.58462423 1.0 Au Au24 1 0.00000000 0.00000000 0.83811270 1.0 Au Au25 1 0.50000000 0.50000000 0.16448522 1.0 Au Au26 1 0.00000000 0.50000000 0.58392945 1.0 Au Au27 1 0.00000000 0.50000000 0.91599231 1.0