# generated using pymatgen data_MgAl2Pd3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07984772 _cell_length_b 5.41511757 _cell_length_c 10.58812626 _cell_angle_alpha 90.00237194 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgAl2Pd3Pt2 _chemical_formula_sum 'Mg2 Al4 Pd6 Pt4' _cell_volume 233.92193874 _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 Mg Mg0 1 0.50000000 0.17023128 0.36059189 1.0 Mg Mg1 1 0.50000000 0.82976872 0.63940811 1.0 Al Al2 1 0.00000000 0.00000000 0.00000000 1.0 Al Al3 1 0.00000000 0.50000000 0.50000000 1.0 Al Al4 1 0.50000000 0.66881193 0.14361451 1.0 Al Al5 1 0.50000000 0.33118807 0.85638549 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 0.91590705 0.23231167 1.0 Pd Pd9 1 0.00000000 0.08409295 0.76768833 1.0 Pd Pd10 1 0.00000000 0.41908413 0.25786068 1.0 Pd Pd11 1 0.00000000 0.58091587 0.74213932 1.0 Pt Pt12 1 0.50000000 0.19381389 0.10080754 1.0 Pt Pt13 1 0.50000000 0.80618611 0.89919246 1.0 Pt Pt14 1 0.50000000 0.68068235 0.38820823 1.0 Pt Pt15 1 0.50000000 0.31931765 0.61179177 1.0