# generated using pymatgen data_Dy20Ir7Os4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77696862 _cell_length_b 10.77696862 _cell_length_c 6.40660540 _cell_angle_alpha 90.00881296 _cell_angle_beta 90.00881296 _cell_angle_gamma 89.87925240 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir7Os4Rh _chemical_formula_sum 'Dy20 Ir7 Os4 Rh1' _cell_volume 744.08103810 _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 0.29325869 0.08573109 0.38276860 1.0 Dy Dy1 1 0.29349500 0.91389113 0.88170453 1.0 Dy Dy2 1 0.70544281 0.08563717 0.88091280 1.0 Dy Dy3 1 0.70519479 0.91151659 0.38186243 1.0 Dy Dy4 1 0.58586069 0.79331842 0.88250310 1.0 Dy Dy5 1 0.58489177 0.20602690 0.38168455 1.0 Dy Dy6 1 0.41321002 0.79350328 0.38212409 1.0 Dy Dy7 1 0.41334399 0.20585653 0.88115709 1.0 Dy Dy8 1 0.20668158 0.41413931 0.61749690 1.0 Dy Dy9 1 0.20649672 0.58678998 0.11787591 1.0 Dy Dy10 1 0.79397310 0.41510823 0.11831545 1.0 Dy Dy11 1 0.79414347 0.58665601 0.61884291 1.0 Dy Dy12 1 0.91426891 0.70674131 0.11723140 1.0 Dy Dy13 1 0.91436283 0.29455719 0.61908720 1.0 Dy Dy14 1 0.08610887 0.70650500 0.61829547 1.0 Dy Dy15 1 0.08848341 0.29480521 0.11813757 1.0 Dy Dy16 1 0.99927454 0.00004014 0.49973572 1.0 Dy Dy17 1 0.99995986 0.00072546 0.00026428 1.0 Dy Dy18 1 0.50018093 0.49929356 0.99987123 1.0 Dy Dy19 1 0.50070644 0.49981907 0.50012877 1.0 Ir Ir20 1 0.84762701 0.84939328 0.75054548 1.0 Ir Ir21 1 0.15060672 0.15237299 0.74945452 1.0 Ir Ir22 1 0.15173223 0.84826777 0.25000000 1.0 Ir Ir23 1 0.65270439 0.34729561 0.75000000 1.0 Ir Ir24 1 0.65240001 0.65128509 0.24965496 1.0 Ir Ir25 1 0.34871491 0.34759999 0.25034504 1.0 Ir Ir26 1 0.34820374 0.65179626 0.75000000 1.0 Os Os27 1 0.50014111 0.99998739 0.13045422 1.0 Os Os28 1 0.50017049 0.99980370 0.63003364 1.0 Os Os29 1 0.00019630 0.49982951 0.86996636 1.0 Os Os30 1 0.00001261 0.49985889 0.36954578 1.0 Rh Rh31 1 0.84815106 0.15184894 0.25000000 1.0