# generated using pymatgen data_Dy20Cd6NiIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63668194 _cell_length_b 9.63668376 _cell_length_c 9.66041950 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00002584 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6NiIr _chemical_formula_sum 'Dy20 Cd6 Ni1 Ir1' _cell_volume 776.92954444 _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 0.49942777 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00057223 1.0 Dy Dy2 1 0.54207741 0.45792259 0.25000000 1.0 Dy Dy3 1 0.54207741 0.08415482 0.25000000 1.0 Dy Dy4 1 0.91584618 0.45792259 0.25000000 1.0 Dy Dy5 1 0.45617564 0.54382436 0.75000000 1.0 Dy Dy6 1 0.45617564 0.91235128 0.75000000 1.0 Dy Dy7 1 0.08764772 0.54382436 0.75000000 1.0 Dy Dy8 1 0.20888293 0.79111707 0.43849835 1.0 Dy Dy9 1 0.20888293 0.41776786 0.43849835 1.0 Dy Dy10 1 0.58223214 0.79111707 0.43849835 1.0 Dy Dy11 1 0.78969585 0.21030415 0.56456783 1.0 Dy Dy12 1 0.78969585 0.57939069 0.56456783 1.0 Dy Dy13 1 0.42060931 0.21030415 0.56456783 1.0 Dy Dy14 1 0.78969585 0.21030415 0.93543217 1.0 Dy Dy15 1 0.78969585 0.57939069 0.93543217 1.0 Dy Dy16 1 0.42060931 0.21030415 0.93543217 1.0 Dy Dy17 1 0.20888293 0.79111707 0.06150165 1.0 Dy Dy18 1 0.20888293 0.41776786 0.06150165 1.0 Dy Dy19 1 0.58223214 0.79111707 0.06150165 1.0 Cd Cd20 1 0.88456447 0.11543553 0.25000000 1.0 Cd Cd21 1 0.88456447 0.76912894 0.25000000 1.0 Cd Cd22 1 0.23087106 0.11543553 0.25000000 1.0 Cd Cd23 1 0.11539842 0.88460158 0.75000000 1.0 Cd Cd24 1 0.11539842 0.23079684 0.75000000 1.0 Cd Cd25 1 0.76920316 0.88460158 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0