# generated using pymatgen data_Mg2ZnPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17127577 _cell_length_b 5.42270942 _cell_length_c 10.56902830 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2ZnPd5 _chemical_formula_sum 'Mg4 Zn2 Pd10' _cell_volume 239.06736623 _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 0.16625862 0.13664422 1.0 Mg Mg1 1 0.50000000 0.83374138 0.86335578 1.0 Mg Mg2 1 0.50000000 0.33374138 0.63664422 1.0 Mg Mg3 1 0.50000000 0.66625862 0.36335578 1.0 Zn Zn4 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17647233 0.39079444 1.0 Pd Pd7 1 0.50000000 0.82352767 0.60920556 1.0 Pd Pd8 1 0.50000000 0.32352767 0.89079444 1.0 Pd Pd9 1 0.50000000 0.67647233 0.10920556 1.0 Pd Pd10 1 0.00000000 0.40114905 0.24032754 1.0 Pd Pd11 1 0.00000000 0.59885095 0.75967246 1.0 Pd Pd12 1 0.00000000 0.09885095 0.74032754 1.0 Pd Pd13 1 0.00000000 0.90114905 0.25967246 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0