# generated using pymatgen data_Mn2AlPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07222212 _cell_length_b 5.42267713 _cell_length_c 10.64435862 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2AlPd5 _chemical_formula_sum 'Mn4 Al2 Pd10' _cell_volume 235.05240732 _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 Mn Mn0 1 0.50000000 0.18253723 0.36166605 1.0 Mn Mn1 1 0.50000000 0.81746277 0.63833395 1.0 Mn Mn2 1 0.50000000 0.68253723 0.13833395 1.0 Mn Mn3 1 0.50000000 0.31746277 0.86166605 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 0.18940823 0.10776765 1.0 Pd Pd7 1 0.50000000 0.81059177 0.89223235 1.0 Pd Pd8 1 0.50000000 0.68940823 0.39223235 1.0 Pd Pd9 1 0.50000000 0.31059177 0.60776765 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 0.92829971 0.23985306 1.0 Pd Pd13 1 0.00000000 0.07170029 0.76014694 1.0 Pd Pd14 1 0.00000000 0.42829971 0.26014694 1.0 Pd Pd15 1 0.00000000 0.57170029 0.73985306 1.0