# generated using pymatgen data_Al17(SiPd2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.64769290 _cell_length_b 10.64769290 _cell_length_c 10.64769290 _cell_angle_alpha 104.90753373 _cell_angle_beta 104.90753373 _cell_angle_gamma 119.04394409 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al17(SiPd2)4 _chemical_formula_sum 'Al34 Si8 Pd16' _cell_volume 909.53508189 _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 Al Al0 1 0.75000000 0.25000000 0.50000000 1.0 Al Al1 1 0.50000000 0.50000000 0.00000000 1.0 Al Al2 1 0.28596500 0.44797900 0.33454200 1.0 Al Al3 1 0.20142200 0.03596500 0.33798500 1.0 Al Al4 1 0.69797900 0.86343700 0.66201500 1.0 Al Al5 1 0.11343700 0.95142200 0.66545800 1.0 Al Al6 1 0.96403500 0.30202100 0.16545800 1.0 Al Al7 1 0.04857800 0.71403500 0.16201500 1.0 Al Al8 1 0.55202100 0.88656300 0.83798500 1.0 Al Al9 1 0.13656300 0.79857800 0.83454200 1.0 Al Al10 1 0.56720400 0.49839600 0.51100300 1.0 Al Al11 1 0.30620100 0.31720400 0.56880800 1.0 Al Al12 1 0.74839600 0.73739300 0.43119200 1.0 Al Al13 1 0.98739300 0.05620100 0.48899700 1.0 Al Al14 1 0.68279600 0.25160400 0.98899700 1.0 Al Al15 1 0.94379900 0.43279600 0.93119200 1.0 Al Al16 1 0.50160400 0.01260700 0.06880800 1.0 Al Al17 1 0.26260700 0.69379900 0.01100300 1.0 Al Al18 1 0.78011000 0.48816300 0.72876600 1.0 Al Al19 1 0.30134300 0.53011000 0.79194600 1.0 Al Al20 1 0.73816300 0.50939700 0.20805400 1.0 Al Al21 1 0.75939700 0.05134300 0.27123400 1.0 Al Al22 1 0.46989000 0.26183700 0.77123400 1.0 Al Al23 1 0.94865700 0.21989000 0.70805400 1.0 Al Al24 1 0.51183700 0.24060300 0.29194600 1.0 Al Al25 1 0.49060300 0.69865700 0.22876600 1.0 Al Al26 1 0.90027900 0.57013800 0.52380500 1.0 Al Al27 1 0.62647400 0.65027900 0.83014200 1.0 Al Al28 1 0.82013800 0.79633300 0.16985800 1.0 Al Al29 1 0.04633300 0.37647400 0.47619500 1.0 Al Al30 1 0.34972100 0.17986200 0.97619500 1.0 Al Al31 1 0.62352600 0.09972100 0.66985800 1.0 Al Al32 1 0.42986200 0.95366700 0.33014200 1.0 Al Al33 1 0.20366700 0.37352600 0.02380500 1.0 Si Si34 1 0.19649500 0.16110700 0.13398300 1.0 Si Si35 1 0.31251300 0.94649500 0.53538900 1.0 Si Si36 1 0.41110700 0.77712400 0.46461100 1.0 Si Si37 1 0.02712400 0.06251300 0.86601700 1.0 Si Si38 1 0.05350500 0.58889300 0.36601700 1.0 Si Si39 1 0.93748700 0.80350500 0.96461100 1.0 Si Si40 1 0.83889300 0.97287600 0.03538900 1.0 Si Si41 1 0.22287600 0.68748700 0.63398300 1.0 Pd Pd42 1 0.83299200 0.13809800 0.88717500 1.0 Pd Pd43 1 0.19581700 0.58299200 0.19489400 1.0 Pd Pd44 1 0.38809800 0.00092400 0.80510600 1.0 Pd Pd45 1 0.25092400 0.94581700 0.11282500 1.0 Pd Pd46 1 0.41700800 0.61190200 0.61282500 1.0 Pd Pd47 1 0.05418300 0.16700800 0.30510600 1.0 Pd Pd48 1 0.86190200 0.74907600 0.69489400 1.0 Pd Pd49 1 0.99907600 0.80418300 0.38717500 1.0 Pd Pd50 1 0.03510800 0.49799700 0.72752500 1.0 Pd Pd51 1 0.55758300 0.78510800 0.03711100 1.0 Pd Pd52 1 0.74799700 0.52047100 0.96288900 1.0 Pd Pd53 1 0.77047100 0.30758300 0.27247500 1.0 Pd Pd54 1 0.21489200 0.25200300 0.77247500 1.0 Pd Pd55 1 0.69241700 0.96489200 0.46288900 1.0 Pd Pd56 1 0.50200300 0.22952900 0.53711100 1.0 Pd Pd57 1 0.47952900 0.44241700 0.22752500 1.0