# generated using pymatgen data_Dy2(AlAu3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82815108 _cell_length_b 7.82821262 _cell_length_c 10.78665884 _cell_angle_alpha 68.42284245 _cell_angle_beta 68.42345975 _cell_angle_gamma 60.08482985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(AlAu3)3 _chemical_formula_sum 'Dy4 Al6 Au18' _cell_volume 518.67050014 _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 0.24878235 0.41520427 0.24734514 1.0 Dy Dy1 1 0.58480210 0.75122972 0.25262542 1.0 Dy Dy2 1 0.75121765 0.58479573 0.75265486 1.0 Dy Dy3 1 0.41519790 0.24877028 0.74737458 1.0 Al Al4 1 0.82388588 0.34891898 0.50170690 1.0 Al Al5 1 0.65108604 0.17609724 0.99830055 1.0 Al Al6 1 0.34891396 0.82390276 0.00169945 1.0 Al Al7 1 0.17611412 0.65108102 0.49829310 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.50000000 0.00000000 0.50000000 1.0 Au Au10 1 0.19640121 0.01992437 0.42759978 1.0 Au Au11 1 0.30719414 0.14641168 0.06256717 1.0 Au Au12 1 0.64325851 0.47746012 0.07037182 1.0 Au Au13 1 0.52253427 0.35672709 0.42964101 1.0 Au Au14 1 0.85359790 0.69279714 0.43743498 1.0 Au Au15 1 0.91728302 0.30955307 0.25516429 1.0 Au Au16 1 0.69047091 0.08271881 0.24482304 1.0 Au Au17 1 0.80359879 0.98007563 0.57240022 1.0 Au Au18 1 0.47746573 0.64327291 0.57035899 1.0 Au Au19 1 0.85085471 0.14913864 0.75000678 1.0 Au Au20 1 0.98007984 0.80360806 0.07238562 1.0 Au Au21 1 0.30952909 0.91728119 0.75517696 1.0 Au Au22 1 0.35674149 0.52253988 0.92962818 1.0 Au Au23 1 0.14914529 0.85086136 0.24999322 1.0 Au Au24 1 0.69280586 0.85358832 0.93743283 1.0 Au Au25 1 0.08271698 0.69044693 0.74483571 1.0 Au Au26 1 0.01992016 0.19639194 0.92761438 1.0 Au Au27 1 0.14640210 0.30720286 0.56256502 1.0