# generated using pymatgen data_Np2Al9IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60932463 _cell_length_b 7.60932679 _cell_length_c 9.44701516 _cell_angle_alpha 90.00236121 _cell_angle_beta 90.00235388 _cell_angle_gamma 119.58351992 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np2Al9IrPd2 _chemical_formula_sum 'Np4 Al18 Ir2 Pd4' _cell_volume 475.69101827 _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 0.99439915 0.66908742 0.25343744 1.0 Np Np1 1 0.00660736 0.33063381 0.74700813 1.0 Np Np2 1 0.66936619 0.99339264 0.25299187 1.0 Np Np3 1 0.33091258 0.00560085 0.74656256 1.0 Al Al4 1 0.13055586 0.13150821 0.25120201 1.0 Al Al5 1 0.86849179 0.86944414 0.74879799 1.0 Al Al6 1 0.00109513 0.33575568 0.07396401 1.0 Al Al7 1 0.99954976 0.66518169 0.92502355 1.0 Al Al8 1 0.99588267 0.66500310 0.57498434 1.0 Al Al9 1 0.33499690 0.00411733 0.42501566 1.0 Al Al10 1 0.99882564 0.33110676 0.42628554 1.0 Al Al11 1 0.66889324 0.00117436 0.57371446 1.0 Al Al12 1 0.66424432 0.99890487 0.92603599 1.0 Al Al13 1 0.33481831 0.00045024 0.07497645 1.0 Al Al14 1 0.33454773 0.33165284 0.54794314 1.0 Al Al15 1 0.66834716 0.66545227 0.45205686 1.0 Al Al16 1 0.66610276 0.66602394 0.05595787 1.0 Al Al17 1 0.33397606 0.33389724 0.94404213 1.0 Al Al18 1 0.33996710 0.54682793 0.25015087 1.0 Al Al19 1 0.65840271 0.45312216 0.74783000 1.0 Al Al20 1 0.54687784 0.34159729 0.25217000 1.0 Al Al21 1 0.45317207 0.66003290 0.74984913 1.0 Ir Ir22 1 0.67178590 0.32821410 0.50000000 1.0 Ir Ir23 1 0.00053843 0.99946157 0.50000000 1.0 Pd Pd24 1 0.67073733 0.32926267 1.00000000 1.0 Pd Pd25 1 0.32902448 0.67097552 0.00000000 1.0 Pd Pd26 1 0.32827011 0.67172989 0.50000000 1.0 Pd Pd27 1 0.99961043 0.00038957 0.00000000 1.0