# generated using pymatgen data_Dy3Tm17(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45323816 _cell_length_b 9.45323828 _cell_length_c 9.63905920 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999958 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Tm17(Cd3Ru)2 _chemical_formula_sum 'Dy3 Tm17 Cd6 Ru2' _cell_volume 745.97879931 _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 0.54050140 0.45949860 0.25000000 1.0 Dy Dy1 1 0.54050140 0.08100180 0.25000000 1.0 Dy Dy2 1 0.91899820 0.45949860 0.25000000 1.0 Tm Tm3 1 0.00000000 0.00000000 0.50070719 1.0 Tm Tm4 1 0.00000000 0.00000000 0.99929281 1.0 Tm Tm5 1 0.21063882 0.78936118 0.44133314 1.0 Tm Tm6 1 0.21063882 0.42127765 0.44133314 1.0 Tm Tm7 1 0.57872235 0.78936118 0.44133314 1.0 Tm Tm8 1 0.78966588 0.21033412 0.56071934 1.0 Tm Tm9 1 0.78966588 0.57933177 0.56071934 1.0 Tm Tm10 1 0.42066823 0.21033412 0.56071934 1.0 Tm Tm11 1 0.78966588 0.21033412 0.93928066 1.0 Tm Tm12 1 0.78966588 0.57933177 0.93928066 1.0 Tm Tm13 1 0.42066823 0.21033412 0.93928066 1.0 Tm Tm14 1 0.21063882 0.78936118 0.05866686 1.0 Tm Tm15 1 0.21063882 0.42127765 0.05866686 1.0 Tm Tm16 1 0.57872235 0.78936118 0.05866686 1.0 Tm Tm17 1 0.45893948 0.54106052 0.75000000 1.0 Tm Tm18 1 0.45893948 0.91787997 0.75000000 1.0 Tm Tm19 1 0.08212003 0.54106052 0.75000000 1.0 Cd Cd20 1 0.88695494 0.11304506 0.25000000 1.0 Cd Cd21 1 0.88695494 0.77391087 0.25000000 1.0 Cd Cd22 1 0.22608913 0.11304506 0.25000000 1.0 Cd Cd23 1 0.11447747 0.88552253 0.75000000 1.0 Cd Cd24 1 0.11447747 0.22895494 0.75000000 1.0 Cd Cd25 1 0.77104506 0.88552253 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