# generated using pymatgen data_Dy3Y17(Cd3Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71107950 _cell_length_b 9.71106721 _cell_length_c 9.76598943 _cell_angle_alpha 89.99990462 _cell_angle_beta 90.00017488 _cell_angle_gamma 120.00006409 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Y17(Cd3Ir)2 _chemical_formula_sum 'Dy3 Y17 Cd6 Ir2' _cell_volume 797.59251600 _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 0.21001036 0.78998964 0.43856297 1.0 Dy Dy1 1 0.21000936 0.42002071 0.43856197 1.0 Dy Dy2 1 0.57997829 0.78998964 0.43856297 1.0 Y Y3 1 1.00000000 0.00000000 0.49950800 1.0 Y Y4 1 1.00000000 0.00000000 0.00032635 1.0 Y Y5 1 0.54127800 0.45872200 0.25067280 1.0 Y Y6 1 0.54128000 0.08255901 0.25067480 1.0 Y Y7 1 0.91744399 0.45872200 0.25067280 1.0 Y Y8 1 0.45829859 0.54170241 0.74928682 1.0 Y Y9 1 0.45829659 0.91659419 0.74928682 1.0 Y Y10 1 0.08340381 0.54170141 0.74928682 1.0 Y Y11 1 0.79087174 0.20912926 0.56105976 1.0 Y Y12 1 0.79087274 0.58174347 0.56105976 1.0 Y Y13 1 0.41825653 0.20912926 0.56106176 1.0 Y Y14 1 0.79065069 0.20935031 0.93878425 1.0 Y Y15 1 0.79064969 0.58130037 0.93878425 1.0 Y Y16 1 0.41869963 0.20934931 0.93878525 1.0 Y Y17 1 0.20932158 0.79067742 0.06131305 1.0 Y Y18 1 0.20932258 0.41864416 0.06131405 1.0 Y Y19 1 0.58135484 0.79067742 0.06131305 1.0 Cd Cd20 1 0.88502950 0.11497150 0.24986951 1.0 Cd Cd21 1 0.88502850 0.77005800 0.24986951 1.0 Cd Cd22 1 0.22994200 0.11497150 0.24986951 1.0 Cd Cd23 1 0.11492243 0.88507757 0.75020143 1.0 Cd Cd24 1 0.11492243 0.22984486 0.75020043 1.0 Cd Cd25 1 0.77015514 0.88507757 0.75020143 1.0 Ir Ir26 1 0.33333400 0.66666600 0.25121689 1.0 Ir Ir27 1 0.66666700 0.33333300 0.74969501 1.0