# generated using pymatgen data_Dy7Y3Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49140828 _cell_length_b 9.49140779 _cell_length_c 9.57121290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000515 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Y3Ag3Ru _chemical_formula_sum 'Dy14 Y6 Ag6 Ru2' _cell_volume 746.72187489 _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 0.20862073 0.79137927 0.44041931 1.0 Dy Dy3 1 0.20862073 0.41724347 0.44041931 1.0 Dy Dy4 1 0.58275653 0.79137927 0.44041931 1.0 Dy Dy5 1 0.79137927 0.20862073 0.55958069 1.0 Dy Dy6 1 0.79137927 0.58275653 0.55958069 1.0 Dy Dy7 1 0.41724347 0.20862073 0.55958069 1.0 Dy Dy8 1 0.79137927 0.20862073 0.94041931 1.0 Dy Dy9 1 0.79137927 0.58275653 0.94041931 1.0 Dy Dy10 1 0.41724347 0.20862073 0.94041931 1.0 Dy Dy11 1 0.20862073 0.79137927 0.05958069 1.0 Dy Dy12 1 0.20862073 0.41724347 0.05958069 1.0 Dy Dy13 1 0.58275653 0.79137927 0.05958069 1.0 Y Y14 1 0.54064583 0.45935417 0.25000000 1.0 Y Y15 1 0.54064583 0.08129366 0.25000000 1.0 Y Y16 1 0.91870634 0.45935417 0.25000000 1.0 Y Y17 1 0.45935417 0.54064583 0.75000000 1.0 Y Y18 1 0.45935417 0.91870634 0.75000000 1.0 Y Y19 1 0.08129366 0.54064583 0.75000000 1.0 Ag Ag20 1 0.88464141 0.11535859 0.25000000 1.0 Ag Ag21 1 0.88464141 0.76928382 0.25000000 1.0 Ag Ag22 1 0.23071618 0.11535859 0.25000000 1.0 Ag Ag23 1 0.11535859 0.88464141 0.75000000 1.0 Ag Ag24 1 0.11535859 0.23071618 0.75000000 1.0 Ag Ag25 1 0.76928382 0.88464141 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