# generated using pymatgen data_Dy17Y3(Cd3Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63674349 _cell_length_b 9.63674403 _cell_length_c 9.74697654 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999473 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy17Y3(Cd3Ir)2 _chemical_formula_sum 'Dy17 Y3 Cd6 Ir2' _cell_volume 783.90096321 _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 0.00000000 0.50011878 1.0 Dy Dy1 1 0.00000000 0.00000000 0.99988122 1.0 Dy Dy2 1 0.54162391 0.45837609 0.25000000 1.0 Dy Dy3 1 0.54162391 0.08324782 0.25000000 1.0 Dy Dy4 1 0.91675218 0.45837609 0.25000000 1.0 Dy Dy5 1 0.20920008 0.79079992 0.43907451 1.0 Dy Dy6 1 0.20920008 0.41840116 0.43907451 1.0 Dy Dy7 1 0.58159884 0.79079992 0.43907451 1.0 Dy Dy8 1 0.79064200 0.20935800 0.56021228 1.0 Dy Dy9 1 0.79064200 0.58128401 0.56021228 1.0 Dy Dy10 1 0.41871599 0.20935800 0.56021228 1.0 Dy Dy11 1 0.79064200 0.20935800 0.93978772 1.0 Dy Dy12 1 0.79064200 0.58128401 0.93978772 1.0 Dy Dy13 1 0.41871599 0.20935800 0.93978772 1.0 Dy Dy14 1 0.20920008 0.79079992 0.06092549 1.0 Dy Dy15 1 0.20920008 0.41840116 0.06092549 1.0 Dy Dy16 1 0.58159884 0.79079992 0.06092549 1.0 Y Y17 1 0.45880133 0.54119867 0.75000000 1.0 Y Y18 1 0.45880133 0.91760166 0.75000000 1.0 Y Y19 1 0.08239834 0.54119867 0.75000000 1.0 Cd Cd20 1 0.88511747 0.11488253 0.25000000 1.0 Cd Cd21 1 0.88511747 0.77023594 0.25000000 1.0 Cd Cd22 1 0.22976406 0.11488253 0.25000000 1.0 Cd Cd23 1 0.11465713 0.88534287 0.75000000 1.0 Cd Cd24 1 0.11465713 0.22931327 0.75000000 1.0 Cd Cd25 1 0.77068673 0.88534287 0.75000000 1.0 Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0