# generated using pymatgen data_Dy20Cd3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55506248 _cell_length_b 9.55506185 _cell_length_c 9.51858431 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd3Ru2Au3 _chemical_formula_sum 'Dy20 Cd3 Ru2 Au3' _cell_volume 752.61002967 _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 0.45811427 1.0 Dy Dy1 1 0.00000000 0.00000000 0.04188573 1.0 Dy Dy2 1 0.20887790 0.79112210 0.43889703 1.0 Dy Dy3 1 0.20887790 0.41775581 0.43889703 1.0 Dy Dy4 1 0.58224419 0.79112210 0.43889703 1.0 Dy Dy5 1 0.79180439 0.20819561 0.55863833 1.0 Dy Dy6 1 0.79180439 0.58360777 0.55863833 1.0 Dy Dy7 1 0.41639223 0.20819561 0.55863833 1.0 Dy Dy8 1 0.79180439 0.20819561 0.94136167 1.0 Dy Dy9 1 0.79180439 0.58360777 0.94136167 1.0 Dy Dy10 1 0.41639223 0.20819561 0.94136167 1.0 Dy Dy11 1 0.20887790 0.79112210 0.06110297 1.0 Dy Dy12 1 0.20887790 0.41775581 0.06110297 1.0 Dy Dy13 1 0.58224419 0.79112210 0.06110297 1.0 Dy Dy14 1 0.54059991 0.45940009 0.25000000 1.0 Dy Dy15 1 0.54059991 0.08119781 0.25000000 1.0 Dy Dy16 1 0.91880219 0.45940009 0.25000000 1.0 Dy Dy17 1 0.45870580 0.54129420 0.75000000 1.0 Dy Dy18 1 0.45870580 0.91741360 0.75000000 1.0 Dy Dy19 1 0.08258640 0.54129420 0.75000000 1.0 Cd Cd20 1 0.10928079 0.89071921 0.75000000 1.0 Cd Cd21 1 0.10928079 0.21856057 0.75000000 1.0 Cd Cd22 1 0.78143943 0.89071921 0.75000000 1.0 Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.86869251 0.13130749 0.25000000 1.0 Au Au26 1 0.86869251 0.73738502 0.25000000 1.0 Au Au27 1 0.26261498 0.13130749 0.25000000 1.0