# generated using pymatgen data_Dy20Cd6TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55251198 _cell_length_b 9.55251203 _cell_length_c 9.81661078 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6TcRu _chemical_formula_sum 'Dy20 Cd6 Tc1 Ru1' _cell_volume 775.76001054 _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 0.00000000 0.00000000 0.49997887 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00002113 1.0 Dy Dy2 1 0.21021095 0.78978905 0.44006970 1.0 Dy Dy3 1 0.21021095 0.42042190 0.44006970 1.0 Dy Dy4 1 0.57957810 0.78978905 0.44006970 1.0 Dy Dy5 1 0.78966840 0.21033160 0.56051272 1.0 Dy Dy6 1 0.78966840 0.57933480 0.56051272 1.0 Dy Dy7 1 0.42066520 0.21033160 0.56051272 1.0 Dy Dy8 1 0.78966840 0.21033160 0.93948728 1.0 Dy Dy9 1 0.78966840 0.57933480 0.93948728 1.0 Dy Dy10 1 0.42066520 0.21033160 0.93948728 1.0 Dy Dy11 1 0.21021095 0.78978905 0.05993030 1.0 Dy Dy12 1 0.21021095 0.42042190 0.05993030 1.0 Dy Dy13 1 0.57957810 0.78978905 0.05993030 1.0 Dy Dy14 1 0.54018055 0.45981945 0.25000000 1.0 Dy Dy15 1 0.54018055 0.08036210 0.25000000 1.0 Dy Dy16 1 0.91963790 0.45981945 0.25000000 1.0 Dy Dy17 1 0.45857322 0.54142678 0.75000000 1.0 Dy Dy18 1 0.45857322 0.91714743 0.75000000 1.0 Dy Dy19 1 0.08285257 0.54142678 0.75000000 1.0 Cd Cd20 1 0.88560369 0.11439631 0.25000000 1.0 Cd Cd21 1 0.88560369 0.77120839 0.25000000 1.0 Cd Cd22 1 0.22879161 0.11439631 0.25000000 1.0 Cd Cd23 1 0.11415463 0.88584537 0.75000000 1.0 Cd Cd24 1 0.11415463 0.22831026 0.75000000 1.0 Cd Cd25 1 0.77168974 0.88584537 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0