# generated using pymatgen data_Mg2AlPdPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08184264 _cell_length_b 5.47797693 _cell_length_c 10.69900002 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2AlPdPt4 _chemical_formula_sum 'Mg4 Al2 Pd2 Pt8' _cell_volume 239.23220639 _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 0.17659974 0.36021889 1.0 Mg Mg1 1 0.50000000 0.82340026 0.63978111 1.0 Mg Mg2 1 0.50000000 0.67659974 0.13978111 1.0 Mg Mg3 1 0.50000000 0.32340026 0.86021889 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 Pt Pt8 1 0.50000000 0.18655417 0.10644323 1.0 Pt Pt9 1 0.50000000 0.81344583 0.89355677 1.0 Pt Pt10 1 0.50000000 0.68655417 0.39355677 1.0 Pt Pt11 1 0.50000000 0.31344583 0.60644323 1.0 Pt Pt12 1 0.00000000 0.92677740 0.23934916 1.0 Pt Pt13 1 0.00000000 0.07322260 0.76065084 1.0 Pt Pt14 1 0.00000000 0.42677740 0.26065084 1.0 Pt Pt15 1 0.00000000 0.57322260 0.73934916 1.0