# generated using pymatgen data_Mg2AlPd2Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07804961 _cell_length_b 5.47648846 _cell_length_c 10.70249973 _cell_angle_alpha 89.85398751 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2AlPd2Pt3 _chemical_formula_sum 'Mg4 Al2 Pd4 Pt6' _cell_volume 239.02234185 _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 0.17596685 0.35969446 1.0 Mg Mg1 1 0.50000000 0.82403315 0.64030554 1.0 Mg Mg2 1 0.50000000 0.67652443 0.13958262 1.0 Mg Mg3 1 0.50000000 0.32347557 0.86041738 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.00000000 0.50000000 0.50000000 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 0.42566473 0.26040490 1.0 Pd Pd9 1 0.00000000 0.57433527 0.73959510 1.0 Pt Pt10 1 0.50000000 0.18664879 0.10661675 1.0 Pt Pt11 1 0.50000000 0.81335121 0.89338325 1.0 Pt Pt12 1 0.50000000 0.68506461 0.39409514 1.0 Pt Pt13 1 0.50000000 0.31493539 0.60590486 1.0 Pt Pt14 1 0.00000000 0.92539248 0.23950279 1.0 Pt Pt15 1 0.00000000 0.07460752 0.76049721 1.0