# generated using pymatgen data_Al3Pd3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06650151 _cell_length_b 5.37184700 _cell_length_c 10.53036295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Pd3Pt2 _chemical_formula_sum 'Al6 Pd6 Pt4' _cell_volume 230.03181862 _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 Al Al2 1 0.50000000 0.16652334 0.35847642 1.0 Al Al3 1 0.50000000 0.83347666 0.64152358 1.0 Al Al4 1 0.50000000 0.66652334 0.14152358 1.0 Al Al5 1 0.50000000 0.33347666 0.85847642 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 0.90430617 0.23162975 1.0 Pd Pd9 1 0.00000000 0.09569383 0.76837025 1.0 Pd Pd10 1 0.00000000 0.40430617 0.26837025 1.0 Pd Pd11 1 0.00000000 0.59569383 0.73162975 1.0 Pt Pt12 1 0.50000000 0.18966462 0.10650704 1.0 Pt Pt13 1 0.50000000 0.81033538 0.89349296 1.0 Pt Pt14 1 0.50000000 0.68966462 0.39349296 1.0 Pt Pt15 1 0.50000000 0.31033538 0.60650704 1.0