# generated using pymatgen data_Dy20Ir9Os2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78841605 _cell_length_b 10.78841605 _cell_length_c 6.39399036 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir9Os2Rh _chemical_formula_sum 'Dy20 Ir9 Os2 Rh1' _cell_volume 744.19603250 _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 0.29451885 0.08638508 0.38251895 1.0 Dy Dy1 1 0.29451822 0.91317404 0.88220547 1.0 Dy Dy2 1 0.70548178 0.08682596 0.88220547 1.0 Dy Dy3 1 0.70548115 0.91361492 0.38251895 1.0 Dy Dy4 1 0.58682596 0.79451822 0.88220547 1.0 Dy Dy5 1 0.58638508 0.20548115 0.38251895 1.0 Dy Dy6 1 0.41361492 0.79451885 0.38251895 1.0 Dy Dy7 1 0.41317404 0.20548178 0.88220547 1.0 Dy Dy8 1 0.20887421 0.41184133 0.61732427 1.0 Dy Dy9 1 0.20943389 0.58825441 0.11977505 1.0 Dy Dy10 1 0.79056611 0.41174559 0.11977505 1.0 Dy Dy11 1 0.79112579 0.58815867 0.61732427 1.0 Dy Dy12 1 0.91174559 0.70943389 0.11977505 1.0 Dy Dy13 1 0.91184133 0.29112579 0.61732427 1.0 Dy Dy14 1 0.08815867 0.70887421 0.61732427 1.0 Dy Dy15 1 0.08825441 0.29056611 0.11977505 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49674945 1.0 Dy Dy17 1 0.00000000 0.00000000 0.99643028 1.0 Dy Dy18 1 0.50000000 0.50000000 0.99643028 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49674945 1.0 Ir Ir20 1 0.84894994 0.15441615 0.24889373 1.0 Ir Ir21 1 0.84986363 0.84451799 0.74887552 1.0 Ir Ir22 1 0.15013637 0.15548201 0.74887552 1.0 Ir Ir23 1 0.15105006 0.84558385 0.24889373 1.0 Ir Ir24 1 0.65548201 0.34986363 0.74887552 1.0 Ir Ir25 1 0.65441615 0.65105006 0.24889373 1.0 Ir Ir26 1 0.34558385 0.34894994 0.24889373 1.0 Ir Ir27 1 0.34451799 0.65013637 0.74887552 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37516337 1.0 Os Os29 1 0.50000000 0.00000000 0.13088194 1.0 Os Os30 1 0.50000000 0.00000000 0.63149726 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87772099 1.0