# generated using pymatgen data_Dy3Y(SiAu2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33047259 _cell_length_b 4.33047259 _cell_length_c 27.23231857 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Y(SiAu2)8 _chemical_formula_sum 'Dy3 Y1 Si8 Au16' _cell_volume 510.68747484 _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 Dy Dy0 1 0.00000000 0.50000000 0.74966259 1.0 Dy Dy1 1 0.50000000 0.00000000 0.25033741 1.0 Dy Dy2 1 0.50000000 0.50000000 0.50000000 1.0 Y Y3 1 0.50000000 0.50000000 0.00000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95749186 1.0 Si Si5 1 0.00000000 0.00000000 0.45763078 1.0 Si Si6 1 0.50000000 0.00000000 0.79224685 1.0 Si Si7 1 0.50000000 0.00000000 0.70712096 1.0 Si Si8 1 0.00000000 0.50000000 0.20775315 1.0 Si Si9 1 0.00000000 0.50000000 0.29287904 1.0 Si Si10 1 0.00000000 0.00000000 0.04250814 1.0 Si Si11 1 0.00000000 0.00000000 0.54236922 1.0 Au Au12 1 0.50000000 0.00000000 0.08575151 1.0 Au Au13 1 0.50000000 0.50000000 0.66392561 1.0 Au Au14 1 0.50000000 0.50000000 0.83549796 1.0 Au Au15 1 0.00000000 0.50000000 0.08619095 1.0 Au Au16 1 0.50000000 0.00000000 0.91380905 1.0 Au Au17 1 0.00000000 0.00000000 0.66393937 1.0 Au Au18 1 0.00000000 0.50000000 0.41423260 1.0 Au Au19 1 0.50000000 0.50000000 0.33607439 1.0 Au Au20 1 0.50000000 0.00000000 0.41471144 1.0 Au Au21 1 0.00000000 0.00000000 0.33606063 1.0 Au Au22 1 0.00000000 0.00000000 0.16455663 1.0 Au Au23 1 0.50000000 0.00000000 0.58576740 1.0 Au Au24 1 0.00000000 0.00000000 0.83544337 1.0 Au Au25 1 0.50000000 0.50000000 0.16450204 1.0 Au Au26 1 0.00000000 0.50000000 0.58528856 1.0 Au Au27 1 0.00000000 0.50000000 0.91424849 1.0