# generated using pymatgen data_AlZn2Pd3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07951664 _cell_length_b 5.38828804 _cell_length_c 10.46981936 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AlZn2Pd3Pt2 _chemical_formula_sum 'Al2 Zn4 Pd6 Pt4' _cell_volume 230.14349340 _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 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn2 1 0.50000000 0.16346707 0.36069216 1.0 Zn Zn3 1 0.50000000 0.83653293 0.63930784 1.0 Zn Zn4 1 0.50000000 0.66346707 0.13930784 1.0 Zn Zn5 1 0.50000000 0.33653293 0.86069216 1.0 Pd Pd6 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.90297180 0.23554661 1.0 Pd Pd9 1 0.00000000 0.09702820 0.76445339 1.0 Pd Pd10 1 0.00000000 0.40297180 0.26445339 1.0 Pd Pd11 1 0.00000000 0.59702820 0.73554661 1.0 Pt Pt12 1 0.50000000 0.18010718 0.10722149 1.0 Pt Pt13 1 0.50000000 0.81989282 0.89277851 1.0 Pt Pt14 1 0.50000000 0.68010718 0.39277851 1.0 Pt Pt15 1 0.50000000 0.31989282 0.60722149 1.0