# generated using pymatgen data_Dy19Y(Ag3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46447428 _cell_length_b 9.46519526 _cell_length_c 9.56836635 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00252376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy19Y(Ag3Ru)2 _chemical_formula_sum 'Dy19 Y1 Ag6 Ru2' _cell_volume 742.30682570 _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 0.99993980 0.99996990 0.49988143 1.0 Dy Dy1 1 0.99993980 0.99996990 0.00011857 1.0 Dy Dy2 1 0.20890775 0.79166995 0.44046543 1.0 Dy Dy3 1 0.20890775 0.41723780 0.44046543 1.0 Dy Dy4 1 0.58237110 0.79118555 0.44074483 1.0 Dy Dy5 1 0.79095217 0.20847693 0.55903072 1.0 Dy Dy6 1 0.79095217 0.58247424 0.55903072 1.0 Dy Dy7 1 0.41723021 0.20861460 0.55915087 1.0 Dy Dy8 1 0.79095217 0.20847693 0.94096928 1.0 Dy Dy9 1 0.79095217 0.58247424 0.94096928 1.0 Dy Dy10 1 0.41723021 0.20861460 0.94084913 1.0 Dy Dy11 1 0.20890775 0.79166995 0.05953457 1.0 Dy Dy12 1 0.20890775 0.41723780 0.05953457 1.0 Dy Dy13 1 0.58237110 0.79118555 0.05925517 1.0 Dy Dy14 1 0.54124681 0.45898529 0.25000000 1.0 Dy Dy15 1 0.54124681 0.08226052 0.25000000 1.0 Dy Dy16 1 0.91834182 0.45917041 0.25000000 1.0 Dy Dy17 1 0.45948136 0.54084732 0.75000000 1.0 Dy Dy18 1 0.45948136 0.91863504 0.75000000 1.0 Y Y19 1 0.08235444 0.54117772 0.75000000 1.0 Ag Ag20 1 0.88383111 0.11601187 0.25000000 1.0 Ag Ag21 1 0.88383111 0.76782124 0.25000000 1.0 Ag Ag22 1 0.23218338 0.11609269 0.25000000 1.0 Ag Ag23 1 0.11630935 0.88537398 0.75000000 1.0 Ag Ag24 1 0.11630935 0.23093337 0.75000000 1.0 Ag Ag25 1 0.76793072 0.88396436 0.75000000 1.0 Ru Ru26 1 0.33301211 0.66650655 0.25000000 1.0 Ru Ru27 1 0.66592034 0.33295967 0.75000000 1.0