# generated using pymatgen data_Dy20Zn3Cd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51925606 _cell_length_b 9.51925552 _cell_length_c 9.60187115 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999840 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Zn3Cd3Ru2 _chemical_formula_sum 'Dy20 Zn3 Cd3 Ru2' _cell_volume 753.51604840 _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 0.47166363 1.0 Dy Dy1 1 0.00000000 0.00000000 0.02833637 1.0 Dy Dy2 1 0.20813591 0.79186409 0.43723123 1.0 Dy Dy3 1 0.20813591 0.41627082 0.43723123 1.0 Dy Dy4 1 0.58372918 0.79186409 0.43723123 1.0 Dy Dy5 1 0.79104174 0.20895826 0.55838803 1.0 Dy Dy6 1 0.79104174 0.58208349 0.55838803 1.0 Dy Dy7 1 0.41791651 0.20895826 0.55838803 1.0 Dy Dy8 1 0.79104174 0.20895826 0.94161197 1.0 Dy Dy9 1 0.79104174 0.58208349 0.94161197 1.0 Dy Dy10 1 0.41791651 0.20895826 0.94161197 1.0 Dy Dy11 1 0.20813591 0.79186409 0.06276877 1.0 Dy Dy12 1 0.20813591 0.41627082 0.06276877 1.0 Dy Dy13 1 0.58372918 0.79186409 0.06276877 1.0 Dy Dy14 1 0.54177255 0.45822745 0.25000000 1.0 Dy Dy15 1 0.54177255 0.08354510 0.25000000 1.0 Dy Dy16 1 0.91645490 0.45822745 0.25000000 1.0 Dy Dy17 1 0.45835735 0.54164265 0.75000000 1.0 Dy Dy18 1 0.45835735 0.91671469 0.75000000 1.0 Dy Dy19 1 0.08328531 0.54164265 0.75000000 1.0 Zn Zn20 1 0.87620029 0.12379971 0.25000000 1.0 Zn Zn21 1 0.87620029 0.75240258 0.25000000 1.0 Zn Zn22 1 0.24759742 0.12379971 0.25000000 1.0 Cd Cd23 1 0.11019813 0.88980187 0.75000000 1.0 Cd Cd24 1 0.11019813 0.22039526 0.75000000 1.0 Cd Cd25 1 0.77960474 0.88980187 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0