# generated using pymatgen data_Dy16Hf4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.76645334 _cell_length_b 10.76645334 _cell_length_c 6.23355604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy16Hf4Ir11Rh _chemical_formula_sum 'Dy16 Hf4 Ir11 Rh1' _cell_volume 722.57210845 _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 0.28863526 0.08554348 0.37969852 1.0 Dy Dy1 1 0.28803532 0.91358909 0.87757503 1.0 Dy Dy2 1 0.71196468 0.08641091 0.87757503 1.0 Dy Dy3 1 0.71136474 0.91445652 0.37969852 1.0 Dy Dy4 1 0.58641091 0.78803532 0.87757503 1.0 Dy Dy5 1 0.58554348 0.21136474 0.37969852 1.0 Dy Dy6 1 0.41445652 0.78863526 0.37969852 1.0 Dy Dy7 1 0.41358909 0.21196468 0.87757503 1.0 Dy Dy8 1 0.21129622 0.41459306 0.62115012 1.0 Dy Dy9 1 0.21126926 0.58673383 0.12143665 1.0 Dy Dy10 1 0.78873074 0.41326617 0.12143665 1.0 Dy Dy11 1 0.78870378 0.58540694 0.62115012 1.0 Dy Dy12 1 0.91326617 0.71126926 0.12143665 1.0 Dy Dy13 1 0.91459306 0.28870378 0.62115012 1.0 Dy Dy14 1 0.08540694 0.71129622 0.62115012 1.0 Dy Dy15 1 0.08673383 0.28873074 0.12143665 1.0 Hf Hf16 1 0.00000000 0.00000000 0.50000963 1.0 Hf Hf17 1 0.00000000 0.00000000 0.00021781 1.0 Hf Hf18 1 0.50000000 0.50000000 0.00021781 1.0 Hf Hf19 1 0.50000000 0.50000000 0.50000963 1.0 Ir Ir20 1 0.85700485 0.14217357 0.24972147 1.0 Ir Ir21 1 0.85718790 0.85778550 0.75002192 1.0 Ir Ir22 1 0.14281210 0.14221450 0.75002192 1.0 Ir Ir23 1 0.14299515 0.85782643 0.24972147 1.0 Ir Ir24 1 0.64221450 0.35718790 0.75002192 1.0 Ir Ir25 1 0.64217357 0.64299515 0.24972147 1.0 Ir Ir26 1 0.35782643 0.35700485 0.24972147 1.0 Ir Ir27 1 0.35778550 0.64281210 0.75002192 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62544550 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87730039 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37602160 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12235980 1.0