# generated using pymatgen data_Dy5Si12IrRh18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.71211510 _cell_length_b 12.71211443 _cell_length_c 3.94024007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999919 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Si12IrRh18 _chemical_formula_sum 'Dy5 Si12 Ir1 Rh18' _cell_volume 551.42814400 _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 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 0.00000000 0.81448590 0.00000000 1.0 Dy Dy3 1 0.18551410 0.18551410 0.00000000 1.0 Dy Dy4 1 0.81448590 0.00000000 0.00000000 1.0 Si Si5 1 1.00000000 0.62850221 0.50000000 1.0 Si Si6 1 0.37149779 0.37149779 0.50000000 1.0 Si Si7 1 0.62850221 0.00000000 0.50000000 1.0 Si Si8 1 0.52176356 0.68619810 0.00000000 1.0 Si Si9 1 0.31380190 0.83556545 0.00000000 1.0 Si Si10 1 0.16443455 0.47823644 0.00000000 1.0 Si Si11 1 0.47823644 0.16443455 0.00000000 1.0 Si Si12 1 0.68619810 0.52176356 0.00000000 1.0 Si Si13 1 0.83556545 0.31380190 0.00000000 1.0 Si Si14 1 0.00000000 0.18356290 0.50000000 1.0 Si Si15 1 0.81643710 0.81643710 0.50000000 1.0 Si Si16 1 0.18356290 0.00000000 0.50000000 1.0 Ir Ir17 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh18 1 0.51360842 0.87343957 0.00000000 1.0 Rh Rh19 1 0.12656043 0.64016885 0.00000000 1.0 Rh Rh20 1 0.35983115 0.48639158 0.00000000 1.0 Rh Rh21 1 0.48639158 0.35983115 0.00000000 1.0 Rh Rh22 1 0.87343957 0.51360842 0.00000000 1.0 Rh Rh23 1 0.64016885 0.12656043 0.00000000 1.0 Rh Rh24 1 1.00000000 0.44566005 0.50000000 1.0 Rh Rh25 1 0.55433995 0.55433995 0.50000000 1.0 Rh Rh26 1 0.44566005 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.28017695 0.00000000 1.0 Rh Rh28 1 0.71982305 0.71982305 0.00000000 1.0 Rh Rh29 1 0.28017695 0.00000000 0.00000000 1.0 Rh Rh30 1 0.62317547 0.80592526 0.50000000 1.0 Rh Rh31 1 0.19407474 0.81724921 0.50000000 1.0 Rh Rh32 1 0.18275079 0.37682453 0.50000000 1.0 Rh Rh33 1 0.37682453 0.18275079 0.50000000 1.0 Rh Rh34 1 0.80592526 0.62317547 0.50000000 1.0 Rh Rh35 1 0.81724921 0.19407474 0.50000000 1.0