# generated using pymatgen data_Al3Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04353760 _cell_length_b 5.37832577 _cell_length_c 10.51932544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3Pd5 _chemical_formula_sum 'Al6 Pd10' _cell_volume 228.76863528 _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 Al Al0 1 -0.00000000 -0.00000000 0.00000000 1.0 Al Al1 1 -0.00000000 0.50000000 0.50000000 1.0 Al Al2 1 0.50000000 0.16398209 0.35812401 1.0 Al Al3 1 0.50000000 0.83601791 0.64187599 1.0 Al Al4 1 0.50000000 0.66398209 0.14187599 1.0 Al Al5 1 0.50000000 0.33601791 0.85812401 1.0 Pd Pd6 1 0.50000000 0.18720419 0.10601385 1.0 Pd Pd7 1 0.50000000 0.81279581 0.89398615 1.0 Pd Pd8 1 0.50000000 0.68720419 0.39398615 1.0 Pd Pd9 1 0.50000000 0.31279581 0.60601385 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 0.90541832 0.23262623 1.0 Pd Pd13 1 -0.00000000 0.09458168 0.76737377 1.0 Pd Pd14 1 0.00000000 0.40541832 0.26737377 1.0 Pd Pd15 1 0.00000000 0.59458168 0.73262623 1.0