# generated using pymatgen data_Tb3Dy17(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57381760 _cell_length_b 9.57381800 _cell_length_c 9.78401076 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999863 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Dy17(Cd3Ru)2 _chemical_formula_sum 'Tb3 Dy17 Cd6 Ru2' _cell_volume 776.63664014 _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 Tb Tb0 1 0.54136715 0.45863285 0.25000000 1.0 Tb Tb1 1 0.54136715 0.08273330 0.25000000 1.0 Tb Tb2 1 0.91726670 0.45863285 0.25000000 1.0 Dy Dy3 1 0.00000000 0.00000000 0.50020690 1.0 Dy Dy4 1 0.00000000 0.00000000 0.99979310 1.0 Dy Dy5 1 0.21022341 0.78977659 0.43982629 1.0 Dy Dy6 1 0.21022341 0.42044782 0.43982629 1.0 Dy Dy7 1 0.57955218 0.78977659 0.43982629 1.0 Dy Dy8 1 0.78986074 0.21013926 0.56074989 1.0 Dy Dy9 1 0.78986074 0.57972047 0.56074989 1.0 Dy Dy10 1 0.42027953 0.21013926 0.56074989 1.0 Dy Dy11 1 0.78986074 0.21013926 0.93925011 1.0 Dy Dy12 1 0.78986074 0.57972047 0.93925011 1.0 Dy Dy13 1 0.42027953 0.21013926 0.93925011 1.0 Dy Dy14 1 0.21022341 0.78977659 0.06017371 1.0 Dy Dy15 1 0.21022341 0.42044782 0.06017371 1.0 Dy Dy16 1 0.57955218 0.78977659 0.06017371 1.0 Dy Dy17 1 0.45847854 0.54152146 0.75000000 1.0 Dy Dy18 1 0.45847854 0.91695809 0.75000000 1.0 Dy Dy19 1 0.08304191 0.54152146 0.75000000 1.0 Cd Cd20 1 0.88568628 0.11431372 0.25000000 1.0 Cd Cd21 1 0.88568628 0.77137355 0.25000000 1.0 Cd Cd22 1 0.22862645 0.11431372 0.25000000 1.0 Cd Cd23 1 0.11455125 0.88544875 0.75000000 1.0 Cd Cd24 1 0.11455125 0.22910149 0.75000000 1.0 Cd Cd25 1 0.77089851 0.88544875 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