# generated using pymatgen data_Dy10NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39004634 _cell_length_b 9.39002452 _cell_length_c 9.61220156 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99982408 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10NiAg3 _chemical_formula_sum 'Dy20 Ni2 Ag6' _cell_volume 733.98761539 _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 0.54378023 0.45622007 0.25000000 1.0 Dy Dy3 1 0.54377985 0.08755899 0.25000000 1.0 Dy Dy4 1 0.91244055 0.45622030 0.25000000 1.0 Dy Dy5 1 0.45621977 0.54377993 0.75000000 1.0 Dy Dy6 1 0.45622015 0.91244101 0.75000000 1.0 Dy Dy7 1 0.08755945 0.54377970 0.75000000 1.0 Dy Dy8 1 0.20969357 0.79030727 0.43771391 1.0 Dy Dy9 1 0.20969457 0.41939010 0.43771306 1.0 Dy Dy10 1 0.58061109 0.79030615 0.43771359 1.0 Dy Dy11 1 0.79030643 0.20969273 0.56228609 1.0 Dy Dy12 1 0.79030543 0.58060990 0.56228694 1.0 Dy Dy13 1 0.41938891 0.20969385 0.56228641 1.0 Dy Dy14 1 0.79030643 0.20969273 0.93771391 1.0 Dy Dy15 1 0.79030543 0.58060990 0.93771306 1.0 Dy Dy16 1 0.41938891 0.20969385 0.93771359 1.0 Dy Dy17 1 0.20969357 0.79030727 0.06228609 1.0 Dy Dy18 1 0.20969457 0.41939010 0.06228694 1.0 Dy Dy19 1 0.58061109 0.79030615 0.06228641 1.0 Ni Ni20 1 0.33333464 0.66667071 0.25000000 1.0 Ni Ni21 1 0.66666536 0.33332929 0.75000000 1.0 Ag Ag22 1 0.88444825 0.11554812 0.25000000 1.0 Ag Ag23 1 0.88445374 0.76890094 0.25000000 1.0 Ag Ag24 1 0.23109916 0.11554451 0.25000000 1.0 Ag Ag25 1 0.11555175 0.88445188 0.75000000 1.0 Ag Ag26 1 0.11554626 0.23109906 0.75000000 1.0 Ag Ag27 1 0.76890084 0.88445549 0.75000000 1.0