# generated using pymatgen data_Dy20Ir8OsRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79230147 _cell_length_b 10.79230147 _cell_length_c 6.39477702 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir8OsRh3 _chemical_formula_sum 'Dy20 Ir8 Os1 Rh3' _cell_volume 744.82379386 _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 0.29220296 0.08804419 0.38244255 1.0 Dy Dy1 1 0.29380462 0.91216174 0.88883423 1.0 Dy Dy2 1 0.70619538 0.08783826 0.88883423 1.0 Dy Dy3 1 0.70779704 0.91195581 0.38244255 1.0 Dy Dy4 1 0.58783826 0.79380462 0.88883423 1.0 Dy Dy5 1 0.58804419 0.20779704 0.38244255 1.0 Dy Dy6 1 0.41195581 0.79220296 0.38244255 1.0 Dy Dy7 1 0.41216174 0.20619538 0.88883423 1.0 Dy Dy8 1 0.20909533 0.40998429 0.61574151 1.0 Dy Dy9 1 0.20909567 0.58777133 0.11495083 1.0 Dy Dy10 1 0.79090433 0.41222867 0.11495083 1.0 Dy Dy11 1 0.79090467 0.59001571 0.61574151 1.0 Dy Dy12 1 0.91222867 0.70909567 0.11495083 1.0 Dy Dy13 1 0.90998429 0.29090467 0.61574151 1.0 Dy Dy14 1 0.09001571 0.70909533 0.61574151 1.0 Dy Dy15 1 0.08777133 0.29090433 0.11495083 1.0 Dy Dy16 1 0.00000000 0.00000000 0.49755663 1.0 Dy Dy17 1 0.00000000 0.00000000 0.99695463 1.0 Dy Dy18 1 0.50000000 0.50000000 0.99695463 1.0 Dy Dy19 1 0.50000000 0.50000000 0.49755663 1.0 Ir Ir20 1 0.84814839 0.15546177 0.24911852 1.0 Ir Ir21 1 0.84749762 0.84599238 0.74944630 1.0 Ir Ir22 1 0.15250238 0.15400762 0.74944630 1.0 Ir Ir23 1 0.15185161 0.84453823 0.24911852 1.0 Ir Ir24 1 0.65400762 0.34749762 0.74944630 1.0 Ir Ir25 1 0.65546177 0.65185161 0.24911852 1.0 Ir Ir26 1 0.34453823 0.34814839 0.24911852 1.0 Ir Ir27 1 0.34599238 0.65250238 0.74944630 1.0 Os Os28 1 0.50000000 0.00000000 0.13656395 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63137250 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86913643 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37176190 1.0