# generated using pymatgen data_Nd4Al18Pd5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65339951 _cell_length_b 7.65339903 _cell_length_c 9.60872887 _cell_angle_alpha 89.60759308 _cell_angle_beta 89.60759173 _cell_angle_gamma 118.73564096 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18Pd5W _chemical_formula_sum 'Nd4 Al18 Pd5 W1' _cell_volume 493.46845819 _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 0.99488086 0.67795084 0.24860383 1.0 Nd Nd1 1 0.00511914 0.32204916 0.75139617 1.0 Nd Nd2 1 0.67795084 0.99488086 0.24860383 1.0 Nd Nd3 1 0.32204916 0.00511914 0.75139617 1.0 Al Al4 1 0.13825140 0.13825140 0.24823234 1.0 Al Al5 1 0.86174860 0.86174860 0.75176766 1.0 Al Al6 1 0.00730815 0.33689096 0.07451315 1.0 Al Al7 1 0.99269185 0.66310904 0.92548685 1.0 Al Al8 1 0.99587498 0.66106592 0.57668887 1.0 Al Al9 1 0.33893408 0.00412502 0.42331113 1.0 Al Al10 1 0.00412502 0.33893408 0.42331113 1.0 Al Al11 1 0.66106592 0.99587498 0.57668887 1.0 Al Al12 1 0.66310904 0.99269185 0.92548685 1.0 Al Al13 1 0.33689096 0.00730815 0.07451315 1.0 Al Al14 1 0.33471496 0.33471496 0.54483528 1.0 Al Al15 1 0.66528504 0.66528504 0.45516472 1.0 Al Al16 1 0.66562021 0.66562021 0.04458534 1.0 Al Al17 1 0.33437979 0.33437979 0.95541466 1.0 Al Al18 1 0.34408025 0.54936204 0.25132482 1.0 Al Al19 1 0.65591975 0.45063796 0.74867518 1.0 Al Al20 1 0.54936204 0.34408025 0.25132482 1.0 Al Al21 1 0.45063796 0.65591975 0.74867518 1.0 Pd Pd22 1 0.67180185 0.32819815 0.00000000 1.0 Pd Pd23 1 0.32819815 0.67180185 1.00000000 1.0 Pd Pd24 1 0.32822984 0.67177016 0.50000000 1.0 Pd Pd25 1 0.67177016 0.32822984 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.50000000 1.0 W W27 1 0.00000000 0.00000000 0.00000000 1.0