# generated using pymatgen data_Np3U(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56384562 _cell_length_b 7.55225463 _cell_length_c 9.41971711 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.53287401 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np3U(Al3Ir)6 _chemical_formula_sum 'Np3 U1 Al18 Ir6' _cell_volume 468.17998439 _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 0.00632797 0.32848251 0.75000000 1.0 Np Np1 1 0.67025983 0.99500602 0.25000000 1.0 Np Np2 1 0.32813760 0.00293105 0.75000000 1.0 U U3 1 0.99320129 0.66964634 0.25000000 1.0 Al Al4 1 0.13137802 0.13071638 0.25000000 1.0 Al Al5 1 0.86891518 0.86913129 0.75000000 1.0 Al Al6 1 0.00130386 0.33387045 0.07440930 1.0 Al Al7 1 0.99834040 0.66407861 0.92608731 1.0 Al Al8 1 0.99834040 0.66407861 0.57391269 1.0 Al Al9 1 0.33700214 0.00346586 0.42621006 1.0 Al Al10 1 0.00130386 0.33387045 0.42559070 1.0 Al Al11 1 0.66403523 0.99873783 0.57369292 1.0 Al Al12 1 0.66403523 0.99873783 0.92630708 1.0 Al Al13 1 0.33700214 0.00346586 0.07378994 1.0 Al Al14 1 0.33533499 0.33433840 0.55050492 1.0 Al Al15 1 0.66517206 0.66655953 0.44915278 1.0 Al Al16 1 0.66517206 0.66655953 0.05084722 1.0 Al Al17 1 0.33533499 0.33433840 0.94949508 1.0 Al Al18 1 0.33969190 0.54617460 0.25000000 1.0 Al Al19 1 0.66038170 0.45215074 0.75000000 1.0 Al Al20 1 0.54670363 0.34152452 0.25000000 1.0 Al Al21 1 0.45241270 0.65961818 0.75000000 1.0 Ir Ir22 1 0.67213186 0.32956243 0.00148641 1.0 Ir Ir23 1 0.32794799 0.67210361 0.00138430 1.0 Ir Ir24 1 0.32794799 0.67210361 0.49861570 1.0 Ir Ir25 1 0.67213186 0.32956243 0.49851359 1.0 Ir Ir26 1 0.00002656 0.99959398 0.00055181 1.0 Ir Ir27 1 0.00002656 0.99959398 0.49944819 1.0