# generated using pymatgen data_NdNp3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54852452 _cell_length_b 7.56037197 _cell_length_c 9.47240932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.39414050 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdNp3(Al3Ir)6 _chemical_formula_sum 'Nd1 Np3 Al18 Ir6' _cell_volume 470.99409733 _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 Nd Nd0 1 0.32919666 0.00414001 0.75000000 1.0 Np Np1 1 0.99711087 0.67517444 0.25000000 1.0 Np Np2 1 0.00333965 0.32934442 0.75000000 1.0 Np Np3 1 0.67366968 0.99251551 0.25000000 1.0 Al Al4 1 0.13249107 0.13388140 0.25000000 1.0 Al Al5 1 0.86882805 0.87008297 0.75000000 1.0 Al Al6 1 0.00071131 0.33577111 0.07261307 1.0 Al Al7 1 0.99645436 0.66309773 0.92720378 1.0 Al Al8 1 0.99645436 0.66309773 0.57279622 1.0 Al Al9 1 0.33860009 0.00385108 0.42386928 1.0 Al Al10 1 0.00071131 0.33577111 0.42738693 1.0 Al Al11 1 0.66620827 0.99801810 0.57244150 1.0 Al Al12 1 0.66620827 0.99801810 0.92755850 1.0 Al Al13 1 0.33860009 0.00385108 0.07613072 1.0 Al Al14 1 0.33256821 0.33377798 0.54814688 1.0 Al Al15 1 0.66456747 0.66322550 0.45057186 1.0 Al Al16 1 0.66456747 0.66322550 0.04942814 1.0 Al Al17 1 0.33256821 0.33377798 0.95185312 1.0 Al Al18 1 0.33899356 0.54833734 0.25000000 1.0 Al Al19 1 0.66134829 0.45491007 0.75000000 1.0 Al Al20 1 0.54864236 0.34120028 0.25000000 1.0 Al Al21 1 0.45270616 0.65846472 0.75000000 1.0 Ir Ir22 1 0.67087776 0.32825873 0.99953726 1.0 Ir Ir23 1 0.32787258 0.67120810 0.00051622 1.0 Ir Ir24 1 0.32787258 0.67120810 0.49948378 1.0 Ir Ir25 1 0.67087776 0.32825873 0.50046274 1.0 Ir Ir26 1 0.99897526 0.99876559 0.00198413 1.0 Ir Ir27 1 0.99897526 0.99876559 0.49801587 1.0