# generated using pymatgen data_Dy20Cd3Co2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47571879 _cell_length_b 9.47572010 _cell_length_c 9.62361056 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd3Co2Ag3 _chemical_formula_sum 'Dy20 Cd3 Co2 Ag3' _cell_volume 748.32986715 _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 0.47750266 1.0 Dy Dy1 1 0.00000000 0.00000000 0.02249734 1.0 Dy Dy2 1 0.54239296 0.45760704 0.25000000 1.0 Dy Dy3 1 0.54239296 0.08478392 0.25000000 1.0 Dy Dy4 1 0.91521608 0.45760704 0.25000000 1.0 Dy Dy5 1 0.45686612 0.54313388 0.75000000 1.0 Dy Dy6 1 0.45686612 0.91373324 0.75000000 1.0 Dy Dy7 1 0.08626676 0.54313388 0.75000000 1.0 Dy Dy8 1 0.21167281 0.78832719 0.43601106 1.0 Dy Dy9 1 0.21167281 0.42334563 0.43601106 1.0 Dy Dy10 1 0.57665437 0.78832719 0.43601106 1.0 Dy Dy11 1 0.78925795 0.21074205 0.56439652 1.0 Dy Dy12 1 0.78925795 0.57851491 0.56439652 1.0 Dy Dy13 1 0.42148509 0.21074205 0.56439652 1.0 Dy Dy14 1 0.78925795 0.21074205 0.93560348 1.0 Dy Dy15 1 0.78925795 0.57851491 0.93560348 1.0 Dy Dy16 1 0.42148509 0.21074205 0.93560348 1.0 Dy Dy17 1 0.21167281 0.78832719 0.06398894 1.0 Dy Dy18 1 0.21167281 0.42334563 0.06398894 1.0 Dy Dy19 1 0.57665437 0.78832719 0.06398894 1.0 Cd Cd20 1 0.11053046 0.88946954 0.75000000 1.0 Cd Cd21 1 0.11053046 0.22105892 0.75000000 1.0 Cd Cd22 1 0.77894108 0.88946954 0.75000000 1.0 Co Co23 1 0.33333300 0.66666700 0.25000000 1.0 Co Co24 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag25 1 0.87798156 0.12201844 0.25000000 1.0 Ag Ag26 1 0.87798156 0.75596213 0.25000000 1.0 Ag Ag27 1 0.24403787 0.12201844 0.25000000 1.0