# generated using pymatgen data_Al3PdPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01473136 _cell_length_b 5.40396366 _cell_length_c 10.68972684 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al3PdPt4 _chemical_formula_sum 'Al6 Pd2 Pt8' _cell_volume 231.91856645 _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 0.17638258 0.35840611 1.0 Al Al3 1 0.50000000 0.82361742 0.64159389 1.0 Al Al4 1 0.50000000 0.67638258 0.14159389 1.0 Al Al5 1 0.50000000 0.32361742 0.85840611 1.0 Pd Pd6 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.20181836 0.10477547 1.0 Pt Pt9 1 0.50000000 0.79818164 0.89522453 1.0 Pt Pt10 1 0.50000000 0.70181836 0.39522453 1.0 Pt Pt11 1 0.50000000 0.29818164 0.60477547 1.0 Pt Pt12 1 0.00000000 0.92056292 0.23106904 1.0 Pt Pt13 1 0.00000000 0.07943708 0.76893096 1.0 Pt Pt14 1 0.00000000 0.42056292 0.26893096 1.0 Pt Pt15 1 0.00000000 0.57943708 0.73106904 1.0