# generated using pymatgen data_Dy3Er7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49225770 _cell_length_b 9.49225765 _cell_length_c 9.70453813 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Er7Cd3Ru _chemical_formula_sum 'Dy6 Er14 Cd6 Ru2' _cell_volume 757.25916740 _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 0.54054676 0.45945324 0.25000000 1.0 Dy Dy1 1 0.54054676 0.08109353 0.25000000 1.0 Dy Dy2 1 0.91890647 0.45945324 0.25000000 1.0 Dy Dy3 1 0.45945324 0.54054676 0.75000000 1.0 Dy Dy4 1 0.45945324 0.91890647 0.75000000 1.0 Dy Dy5 1 0.08109353 0.54054676 0.75000000 1.0 Er Er6 1 0.00000000 0.00000000 0.50000000 1.0 Er Er7 1 0.00000000 0.00000000 0.00000000 1.0 Er Er8 1 0.21024479 0.78975521 0.44004171 1.0 Er Er9 1 0.21024479 0.42049157 0.44004171 1.0 Er Er10 1 0.57950843 0.78975521 0.44004171 1.0 Er Er11 1 0.78975521 0.21024479 0.55995829 1.0 Er Er12 1 0.78975521 0.57950843 0.55995829 1.0 Er Er13 1 0.42049157 0.21024479 0.55995829 1.0 Er Er14 1 0.78975521 0.21024479 0.94004171 1.0 Er Er15 1 0.78975521 0.57950843 0.94004171 1.0 Er Er16 1 0.42049157 0.21024479 0.94004171 1.0 Er Er17 1 0.21024479 0.78975521 0.05995829 1.0 Er Er18 1 0.21024479 0.42049157 0.05995829 1.0 Er Er19 1 0.57950843 0.78975521 0.05995829 1.0 Cd Cd20 1 0.88608420 0.11391580 0.25000000 1.0 Cd Cd21 1 0.88608420 0.77217041 0.25000000 1.0 Cd Cd22 1 0.22782959 0.11391580 0.25000000 1.0 Cd Cd23 1 0.11391580 0.88608420 0.75000000 1.0 Cd Cd24 1 0.11391580 0.22782959 0.75000000 1.0 Cd Cd25 1 0.77217041 0.88608420 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