# generated using pymatgen data_Dy20Cd6FeRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54084951 _cell_length_b 9.54085030 _cell_length_c 9.75075442 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999726 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6FeRu _chemical_formula_sum 'Dy20 Cd6 Fe1 Ru1' _cell_volume 768.67541242 _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 0.49949256 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00050744 1.0 Dy Dy2 1 0.21260770 0.78739230 0.43584304 1.0 Dy Dy3 1 0.21260770 0.42521640 0.43584304 1.0 Dy Dy4 1 0.57478360 0.78739230 0.43584304 1.0 Dy Dy5 1 0.79019829 0.20980171 0.56027154 1.0 Dy Dy6 1 0.79019829 0.58039459 0.56027154 1.0 Dy Dy7 1 0.41960541 0.20980171 0.56027154 1.0 Dy Dy8 1 0.79019829 0.20980171 0.93972846 1.0 Dy Dy9 1 0.79019829 0.58039459 0.93972846 1.0 Dy Dy10 1 0.41960541 0.20980171 0.93972846 1.0 Dy Dy11 1 0.21260770 0.78739230 0.06415696 1.0 Dy Dy12 1 0.21260770 0.42521640 0.06415696 1.0 Dy Dy13 1 0.57478360 0.78739230 0.06415696 1.0 Dy Dy14 1 0.54108602 0.45891398 0.25000000 1.0 Dy Dy15 1 0.54108602 0.08217205 0.25000000 1.0 Dy Dy16 1 0.91782795 0.45891398 0.25000000 1.0 Dy Dy17 1 0.45793190 0.54206810 0.75000000 1.0 Dy Dy18 1 0.45793190 0.91586479 0.75000000 1.0 Dy Dy19 1 0.08413521 0.54206810 0.75000000 1.0 Cd Cd20 1 0.88550272 0.11449728 0.25000000 1.0 Cd Cd21 1 0.88550272 0.77100644 0.25000000 1.0 Cd Cd22 1 0.22899356 0.11449728 0.25000000 1.0 Cd Cd23 1 0.11456963 0.88543037 0.75000000 1.0 Cd Cd24 1 0.11456963 0.22913927 0.75000000 1.0 Cd Cd25 1 0.77086073 0.88543037 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0