# generated using pymatgen data_Nd4Al18RePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65213682 _cell_length_b 7.65213628 _cell_length_c 9.58258309 _cell_angle_alpha 89.85389274 _cell_angle_beta 89.85389551 _cell_angle_gamma 119.29654186 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18RePd5 _chemical_formula_sum 'Nd4 Al18 Re1 Pd5' _cell_volume 489.33713995 _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 0.99432761 0.67223542 0.24976318 1.0 Nd Nd1 1 0.00567239 0.32776458 0.75023682 1.0 Nd Nd2 1 0.67223542 0.99432761 0.24976318 1.0 Nd Nd3 1 0.32776458 0.00567239 0.75023682 1.0 Al Al4 1 0.13373884 0.13373884 0.24642782 1.0 Al Al5 1 0.86626116 0.86626116 0.75357218 1.0 Al Al6 1 0.00232619 0.33072322 0.07250881 1.0 Al Al7 1 0.99767381 0.66927678 0.92749119 1.0 Al Al8 1 0.99515343 0.66310704 0.57674606 1.0 Al Al9 1 0.33689296 0.00484657 0.42325394 1.0 Al Al10 1 0.00484657 0.33689296 0.42325394 1.0 Al Al11 1 0.66310704 0.99515343 0.57674606 1.0 Al Al12 1 0.66927678 0.99767381 0.92749119 1.0 Al Al13 1 0.33072322 0.00232619 0.07250881 1.0 Al Al14 1 0.33600114 0.33600114 0.55004194 1.0 Al Al15 1 0.66399886 0.66399886 0.44995806 1.0 Al Al16 1 0.66948924 0.66948924 0.04570854 1.0 Al Al17 1 0.33051076 0.33051076 0.95429146 1.0 Al Al18 1 0.34326756 0.54695758 0.24962709 1.0 Al Al19 1 0.65673244 0.45304242 0.75037291 1.0 Al Al20 1 0.54695758 0.34326756 0.24962709 1.0 Al Al21 1 0.45304242 0.65673244 0.75037291 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67116848 0.32883152 1.00000000 1.0 Pd Pd24 1 0.32883152 0.67116848 0.00000000 1.0 Pd Pd25 1 0.32795331 0.67204669 0.50000000 1.0 Pd Pd26 1 0.67204669 0.32795331 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0