# generated using pymatgen data_Np4Al18Pd5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60879939 _cell_length_b 7.60739089 _cell_length_c 9.49375048 _cell_angle_alpha 89.46431681 _cell_angle_beta 89.47437814 _cell_angle_gamma 118.31191344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np4Al18Pd5W _chemical_formula_sum 'Np4 Al18 Pd5 W1' _cell_volume 483.71367250 _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 0.99350606 0.68274577 0.24542404 1.0 Np Np1 1 0.00649394 0.31725423 0.75457596 1.0 Np Np2 1 0.68271672 0.99367382 0.24520152 1.0 Np Np3 1 0.31728328 0.00632618 0.75479848 1.0 Al Al4 1 0.14155931 0.14157119 0.25021090 1.0 Al Al5 1 0.85844069 0.85842881 0.74978910 1.0 Al Al6 1 0.00737762 0.34137050 0.07866796 1.0 Al Al7 1 0.99262238 0.65862950 0.92133204 1.0 Al Al8 1 0.99791613 0.65780086 0.57730862 1.0 Al Al9 1 0.34225188 0.00209959 0.42272511 1.0 Al Al10 1 0.00208387 0.34219914 0.42269138 1.0 Al Al11 1 0.65774812 0.99790041 0.57727489 1.0 Al Al12 1 0.65888188 0.99277314 0.92123243 1.0 Al Al13 1 0.34111812 0.00722686 0.07876757 1.0 Al Al14 1 0.33308738 0.33293220 0.54722892 1.0 Al Al15 1 0.66691262 0.66706780 0.45277108 1.0 Al Al16 1 0.66491669 0.66489181 0.04502755 1.0 Al Al17 1 0.33508331 0.33510819 0.95497245 1.0 Al Al18 1 0.34627080 0.55497151 0.25144772 1.0 Al Al19 1 0.65372920 0.44502849 0.74855228 1.0 Al Al20 1 0.55495896 0.34626939 0.25146201 1.0 Al Al21 1 0.44504104 0.65373061 0.74853799 1.0 Pd Pd22 1 0.67257169 0.32724851 0.99999841 1.0 Pd Pd23 1 0.32742831 0.67275149 0.00000159 1.0 Pd Pd24 1 0.32851119 0.67139831 0.49998735 1.0 Pd Pd25 1 0.67148881 0.32860169 0.50001265 1.0 Pd Pd26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0