# generated using pymatgen data_Np4Al18Pd5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62815167 _cell_length_b 7.62815100 _cell_length_c 9.46578959 _cell_angle_alpha 90.05713894 _cell_angle_beta 90.05715125 _cell_angle_gamma 119.68702536 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np4Al18Pd5Ru _chemical_formula_sum 'Np4 Al18 Pd5 Ru1' _cell_volume 478.50475073 _cell_formula_units_Z 1 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 Np Np0 1 0.99523485 0.66933984 0.24676371 1.0 Np Np1 1 0.00572931 0.33067081 0.75306567 1.0 Np Np2 1 0.66932919 0.99427069 0.24693433 1.0 Np Np3 1 0.33066016 0.00476515 0.75323629 1.0 Al Al4 1 0.13055267 0.13212608 0.25097999 1.0 Al Al5 1 0.86787392 0.86944733 0.74902001 1.0 Al Al6 1 0.99961718 0.33461429 0.07403664 1.0 Al Al7 1 0.99363117 0.66036029 0.92463695 1.0 Al Al8 1 0.99974142 0.66665428 0.57428887 1.0 Al Al9 1 0.33334572 0.00025858 0.42571113 1.0 Al Al10 1 0.00081636 0.33545747 0.42724072 1.0 Al Al11 1 0.66454253 0.99918364 0.57275928 1.0 Al Al12 1 0.66538571 0.00038282 0.92596336 1.0 Al Al13 1 0.33963971 0.00636883 0.07536305 1.0 Al Al14 1 0.33325195 0.33405929 0.55576998 1.0 Al Al15 1 0.66594071 0.66674805 0.44423002 1.0 Al Al16 1 0.66625515 0.66114763 0.04948742 1.0 Al Al17 1 0.33885237 0.33374485 0.95051258 1.0 Al Al18 1 0.33898483 0.54583520 0.25032852 1.0 Al Al19 1 0.65881502 0.45306373 0.75377051 1.0 Al Al20 1 0.54693627 0.34118498 0.24622949 1.0 Al Al21 1 0.45416480 0.66101517 0.74967148 1.0 Pd Pd22 1 0.32861288 0.67138712 1.00000000 1.0 Pd Pd23 1 0.32881439 0.67118561 0.50000000 1.0 Pd Pd24 1 0.67030425 0.32969575 0.50000000 1.0 Pd Pd25 1 0.00086061 0.99913939 1.00000000 1.0 Pd Pd26 1 0.99940584 0.00059416 0.50000000 1.0 Ru Ru27 1 0.67270104 0.32729896 0.00000000 1.0