# generated using pymatgen data_Dy20Cd6CoIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59565275 _cell_length_b 9.59565370 _cell_length_c 9.70227975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999328 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6CoIr _chemical_formula_sum 'Dy20 Cd6 Co1 Ir1' _cell_volume 773.66605634 _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 0.50008872 1.0 Dy Dy1 1 0.00000000 0.00000000 0.99991128 1.0 Dy Dy2 1 0.54227750 0.45772250 0.25000000 1.0 Dy Dy3 1 0.54227750 0.08455500 0.25000000 1.0 Dy Dy4 1 0.91544500 0.45772250 0.25000000 1.0 Dy Dy5 1 0.45761317 0.54238683 0.75000000 1.0 Dy Dy6 1 0.45761317 0.91522734 0.75000000 1.0 Dy Dy7 1 0.08477266 0.54238683 0.75000000 1.0 Dy Dy8 1 0.20893534 0.79106466 0.43952454 1.0 Dy Dy9 1 0.20893534 0.41787267 0.43952454 1.0 Dy Dy10 1 0.58212733 0.79106466 0.43952454 1.0 Dy Dy11 1 0.78806001 0.21193999 0.56534719 1.0 Dy Dy12 1 0.78806001 0.57611803 0.56534719 1.0 Dy Dy13 1 0.42388197 0.21193999 0.56534719 1.0 Dy Dy14 1 0.78806001 0.21193999 0.93465281 1.0 Dy Dy15 1 0.78806001 0.57611803 0.93465281 1.0 Dy Dy16 1 0.42388197 0.21193999 0.93465281 1.0 Dy Dy17 1 0.20893534 0.79106466 0.06047546 1.0 Dy Dy18 1 0.20893534 0.41787267 0.06047546 1.0 Dy Dy19 1 0.58212733 0.79106466 0.06047546 1.0 Cd Cd20 1 0.88500994 0.11499006 0.25000000 1.0 Cd Cd21 1 0.88500994 0.77001988 0.25000000 1.0 Cd Cd22 1 0.22998012 0.11499006 0.25000000 1.0 Cd Cd23 1 0.11494204 0.88505796 0.75000000 1.0 Cd Cd24 1 0.11494204 0.22988509 0.75000000 1.0 Cd Cd25 1 0.77011491 0.88505796 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0