# generated using pymatgen data_Dy9ScCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49287891 _cell_length_b 9.49287864 _cell_length_c 9.72639284 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000440 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy9ScCd3Ru _chemical_formula_sum 'Dy18 Sc2 Cd6 Ru2' _cell_volume 759.06381489 _cell_formula_units_Z 2 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 0.20895185 0.79104815 0.44025448 1.0 Dy Dy1 1 0.20895185 0.41790270 0.44025448 1.0 Dy Dy2 1 0.58209730 0.79104815 0.44025448 1.0 Dy Dy3 1 0.79104815 0.20895185 0.55974552 1.0 Dy Dy4 1 0.79104815 0.58209730 0.55974552 1.0 Dy Dy5 1 0.41790270 0.20895185 0.55974552 1.0 Dy Dy6 1 0.79104815 0.20895185 0.94025448 1.0 Dy Dy7 1 0.79104815 0.58209730 0.94025448 1.0 Dy Dy8 1 0.41790270 0.20895185 0.94025448 1.0 Dy Dy9 1 0.20895185 0.79104815 0.05974552 1.0 Dy Dy10 1 0.20895185 0.41790270 0.05974552 1.0 Dy Dy11 1 0.58209730 0.79104815 0.05974552 1.0 Dy Dy12 1 0.54139235 0.45860765 0.25000000 1.0 Dy Dy13 1 0.54139235 0.08278370 0.25000000 1.0 Dy Dy14 1 0.91721630 0.45860765 0.25000000 1.0 Dy Dy15 1 0.45860765 0.54139235 0.75000000 1.0 Dy Dy16 1 0.45860765 0.91721630 0.75000000 1.0 Dy Dy17 1 0.08278370 0.54139235 0.75000000 1.0 Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88982097 0.11017903 0.25000000 1.0 Cd Cd21 1 0.88982097 0.77964395 0.25000000 1.0 Cd Cd22 1 0.22035605 0.11017903 0.25000000 1.0 Cd Cd23 1 0.11017903 0.88982097 0.75000000 1.0 Cd Cd24 1 0.11017903 0.22035605 0.75000000 1.0 Cd Cd25 1 0.77964395 0.88982097 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