# generated using pymatgen data_Dy10Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56867895 _cell_length_b 9.56867934 _cell_length_c 9.77481700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Cd3Ru _chemical_formula_sum 'Dy20 Cd6 Ru2' _cell_volume 775.07415868 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.21022278 0.78977722 0.43959155 1.0 Dy Dy3 1 0.21022278 0.42044657 0.43959155 1.0 Dy Dy4 1 0.57955343 0.78977722 0.43959155 1.0 Dy Dy5 1 0.78977722 0.21022278 0.56040845 1.0 Dy Dy6 1 0.78977722 0.57955343 0.56040845 1.0 Dy Dy7 1 0.42044657 0.21022278 0.56040845 1.0 Dy Dy8 1 0.78977722 0.21022278 0.93959155 1.0 Dy Dy9 1 0.78977722 0.57955343 0.93959155 1.0 Dy Dy10 1 0.42044657 0.21022278 0.93959155 1.0 Dy Dy11 1 0.21022278 0.78977722 0.06040845 1.0 Dy Dy12 1 0.21022278 0.42044657 0.06040845 1.0 Dy Dy13 1 0.57955343 0.78977722 0.06040845 1.0 Dy Dy14 1 0.54150031 0.45849969 0.25000000 1.0 Dy Dy15 1 0.54150031 0.08299962 0.25000000 1.0 Dy Dy16 1 0.91700038 0.45849969 0.25000000 1.0 Dy Dy17 1 0.45849969 0.54150031 0.75000000 1.0 Dy Dy18 1 0.45849969 0.91700038 0.75000000 1.0 Dy Dy19 1 0.08299962 0.54150031 0.75000000 1.0 Cd Cd20 1 0.88549822 0.11450178 0.25000000 1.0 Cd Cd21 1 0.88549822 0.77099744 0.25000000 1.0 Cd Cd22 1 0.22900256 0.11450178 0.25000000 1.0 Cd Cd23 1 0.11450178 0.88549822 0.75000000 1.0 Cd Cd24 1 0.11450178 0.22900256 0.75000000 1.0 Cd Cd25 1 0.77099744 0.88549822 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