# generated using pymatgen data_Dy4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60135953 _cell_length_b 11.60135838 _cell_length_c 4.13051644 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99990552 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al13Au9 _chemical_formula_sum 'Dy4 Al13 Au9' _cell_volume 481.45214879 _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 0.20615348 0.79384652 0.50000000 1.0 Dy Dy1 1 0.58769303 0.79384652 0.50000000 1.0 Dy Dy2 1 0.20615348 0.41230697 0.50000000 1.0 Dy Dy3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94871259 0.29335303 0.00000000 1.0 Al Al5 1 0.70664697 0.65536056 0.00000000 1.0 Al Al6 1 0.94871259 0.65535956 0.00000000 1.0 Al Al7 1 0.34464044 0.05128741 0.00000000 1.0 Al Al8 1 0.16930734 0.08465317 0.50000000 1.0 Al Al9 1 0.91534683 0.83069266 0.50000000 1.0 Al Al10 1 0.70664697 0.05128741 0.00000000 1.0 Al Al11 1 0.53167016 0.06333933 0.50000000 1.0 Al Al12 1 0.91534683 0.08465317 0.50000000 1.0 Al Al13 1 0.34463944 0.29335303 0.00000000 1.0 Al Al14 1 0.53167016 0.46832984 0.50000000 1.0 Al Al15 1 0.93666067 0.46832984 0.50000000 1.0 Al Al16 1 0.33333400 0.66666700 0.00000000 1.0 Au Au17 1 0.45566254 0.54433746 0.00000000 1.0 Au Au18 1 0.82325992 0.91162996 0.00000000 1.0 Au Au19 1 0.45566254 0.91132407 0.00000000 1.0 Au Au20 1 0.08837004 0.17674008 0.00000000 1.0 Au Au21 1 0.08837004 0.91162996 0.00000000 1.0 Au Au22 1 0.78644968 0.57289736 0.50000000 1.0 Au Au23 1 0.08867593 0.54433746 0.00000000 1.0 Au Au24 1 0.78644868 0.21355032 0.50000000 1.0 Au Au25 1 0.42710264 0.21355132 0.50000000 1.0