# generated using pymatgen data_Mg2AlPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11710650 _cell_length_b 5.45360857 _cell_length_c 10.62990705 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2AlPd5 _chemical_formula_sum 'Mg4 Al2 Pd10' _cell_volume 238.67423109 _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 0.16733810 0.36025378 1.0 Mg Mg1 1 0.50000000 0.83266190 0.63974622 1.0 Mg Mg2 1 0.50000000 0.66733810 0.13974622 1.0 Mg Mg3 1 0.50000000 0.33266190 0.86025378 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 0.50000000 0.17926031 0.10581990 1.0 Pd Pd7 1 0.50000000 0.82073969 0.89418010 1.0 Pd Pd8 1 0.50000000 0.67926031 0.39418010 1.0 Pd Pd9 1 0.50000000 0.32073969 0.60581990 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.91514439 0.23785461 1.0 Pd Pd13 1 0.00000000 0.08485561 0.76214539 1.0 Pd Pd14 1 0.00000000 0.41514439 0.26214539 1.0 Pd Pd15 1 0.00000000 0.58485561 0.73785461 1.0