# generated using pymatgen data_Mg5Pd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03932518 _cell_length_b 9.03932518 _cell_length_c 7.82756200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Pd2 _chemical_formula_sum 'Mg20 Pd8' _cell_volume 553.89723088 _cell_formula_units_Z 4 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 0.80146900 0.60293900 0.44901900 1.0 Mg Mg1 1 0.48819200 0.51180800 0.25000000 1.0 Mg Mg2 1 0.51180800 0.02361600 0.75000000 1.0 Mg Mg3 1 0.97638400 0.48819200 0.75000000 1.0 Mg Mg4 1 0.39706100 0.19853100 0.05098100 1.0 Mg Mg5 1 0.60293900 0.80146900 0.55098100 1.0 Mg Mg6 1 0.19853100 0.39706100 0.94901900 1.0 Mg Mg7 1 0.80146900 0.19853100 0.05098100 1.0 Mg Mg8 1 0.19853100 0.80146900 0.55098100 1.0 Mg Mg9 1 0.80146900 0.60293900 0.05098100 1.0 Mg Mg10 1 0.19853100 0.39706100 0.55098100 1.0 Mg Mg11 1 0.60293900 0.80146900 0.94901900 1.0 Mg Mg12 1 0.02361600 0.51180800 0.25000000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg14 1 0.39706100 0.19853100 0.44901900 1.0 Mg Mg15 1 0.19853100 0.80146900 0.94901900 1.0 Mg Mg16 1 0.80146900 0.19853100 0.44901900 1.0 Mg Mg17 1 0.48819200 0.97638400 0.25000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.51180800 0.48819200 0.75000000 1.0 Pd Pd20 1 0.87652200 0.12347800 0.75000000 1.0 Pd Pd21 1 0.12347800 0.24695600 0.25000000 1.0 Pd Pd22 1 0.12347800 0.87652200 0.25000000 1.0 Pd Pd23 1 0.75304400 0.87652200 0.25000000 1.0 Pd Pd24 1 0.24695600 0.12347800 0.75000000 1.0 Pd Pd25 1 0.87652200 0.75304400 0.75000000 1.0 Pd Pd26 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd27 1 0.33333300 0.66666700 0.25000000 1.0