# generated using pymatgen data_Np2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53397406 _cell_length_b 7.53397328 _cell_length_c 9.49123161 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28549854 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Al8GaIr3 _chemical_formula_sum 'Np4 Al16 Ga2 Ir6' _cell_volume 469.87616661 _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 Np Np0 1 0.99532689 0.67778177 0.25000000 1.0 Np Np1 1 0.00467311 0.32221823 0.75000000 1.0 Np Np2 1 0.67778177 0.99532689 0.25000000 1.0 Np Np3 1 0.32221823 0.00467311 0.75000000 1.0 Al Al4 1 0.00269310 0.33848128 0.07320172 1.0 Al Al5 1 0.99730690 0.66151872 0.92679828 1.0 Al Al6 1 0.99730690 0.66151872 0.57320172 1.0 Al Al7 1 0.33848128 0.00269310 0.42679828 1.0 Al Al8 1 0.00269310 0.33848128 0.42679828 1.0 Al Al9 1 0.66151872 0.99730690 0.57320172 1.0 Al Al10 1 0.66151872 0.99730690 0.92679828 1.0 Al Al11 1 0.33848128 0.00269310 0.07320172 1.0 Al Al12 1 0.33639271 0.33639271 0.55180839 1.0 Al Al13 1 0.66360729 0.66360729 0.44819161 1.0 Al Al14 1 0.66360729 0.66360729 0.05180839 1.0 Al Al15 1 0.33639271 0.33639271 0.94819161 1.0 Al Al16 1 0.33854882 0.54956544 0.25000000 1.0 Al Al17 1 0.66145118 0.45043456 0.75000000 1.0 Al Al18 1 0.54956544 0.33854882 0.25000000 1.0 Al Al19 1 0.45043456 0.66145118 0.75000000 1.0 Ga Ga20 1 0.13931255 0.13931255 0.25000000 1.0 Ga Ga21 1 0.86068745 0.86068745 0.75000000 1.0 Ir Ir22 1 0.67068329 0.32931671 0.00000000 1.0 Ir Ir23 1 0.32931671 0.67068329 0.00000000 1.0 Ir Ir24 1 0.32931671 0.67068329 0.50000000 1.0 Ir Ir25 1 0.67068329 0.32931671 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0