# generated using pymatgen data_Al(ZnPd2)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17339865 _cell_length_b 5.33580451 _cell_length_c 10.27446371 _cell_angle_alpha 90.22046760 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al(ZnPd2)5 _chemical_formula_sum 'Al1 Zn5 Pd10' _cell_volume 228.79457810 _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 Al Al0 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn1 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn2 1 0.50000000 0.15230765 0.36436563 1.0 Zn Zn3 1 0.50000000 0.84769235 0.63563437 1.0 Zn Zn4 1 0.50000000 0.65835468 0.13342452 1.0 Zn Zn5 1 0.50000000 0.34164532 0.86657548 1.0 Pd Pd6 1 0.50000000 0.17290830 0.11225313 1.0 Pd Pd7 1 0.50000000 0.82709170 0.88774687 1.0 Pd Pd8 1 0.50000000 0.66763748 0.39040728 1.0 Pd Pd9 1 0.50000000 0.33236252 0.60959272 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.87407324 0.23572649 1.0 Pd Pd13 1 0.00000000 0.12592676 0.76427351 1.0 Pd Pd14 1 0.00000000 0.37492451 0.26750469 1.0 Pd Pd15 1 0.00000000 0.62507549 0.73249531 1.0