# generated using pymatgen data_Zr6Al16SiPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80499270 _cell_length_b 8.80499266 _cell_length_c 8.80499206 _cell_angle_alpha 60.00000224 _cell_angle_beta 60.00000240 _cell_angle_gamma 60.00000144 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16SiPd7 _chemical_formula_sum 'Zr6 Al16 Si1 Pd7' _cell_volume 482.69409860 _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 Zr Zr0 1 0.70457974 0.29542026 0.29542026 1.0 Zr Zr1 1 0.29542026 0.70457974 0.70457974 1.0 Zr Zr2 1 0.29542026 0.70457974 0.29542026 1.0 Zr Zr3 1 0.70457974 0.29542026 0.70457974 1.0 Zr Zr4 1 0.29542026 0.29542026 0.70457974 1.0 Zr Zr5 1 0.70457974 0.70457974 0.29542026 1.0 Al Al6 1 0.12054602 0.12054602 0.12054602 1.0 Al Al7 1 0.87945398 0.87945398 0.87945398 1.0 Al Al8 1 0.12054602 0.12054602 0.63836194 1.0 Al Al9 1 0.12054602 0.63836194 0.12054602 1.0 Al Al10 1 0.87945398 0.87945398 0.36163806 1.0 Al Al11 1 0.87945398 0.36163806 0.87945398 1.0 Al Al12 1 0.63836194 0.12054602 0.12054602 1.0 Al Al13 1 0.36163806 0.87945398 0.87945398 1.0 Al Al14 1 0.33280430 0.33280430 0.33280430 1.0 Al Al15 1 0.66719570 0.66719570 0.66719570 1.0 Al Al16 1 0.33280430 0.33280430 0.00158809 1.0 Al Al17 1 0.33280430 0.00158809 0.33280430 1.0 Al Al18 1 0.66719570 0.66719570 0.99841191 1.0 Al Al19 1 0.66719570 0.99841191 0.66719570 1.0 Al Al20 1 0.00158809 0.33280430 0.33280430 1.0 Al Al21 1 0.99841191 0.66719570 0.66719570 1.0 Si Si22 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd23 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd24 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd26 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd28 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.00000000 0.00000000 0.00000000 1.0