# generated using pymatgen data_Nd4MgAl17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69239302 _cell_length_b 7.70343594 _cell_length_c 9.55415254 _cell_angle_alpha 90.09895212 _cell_angle_beta 89.89461046 _cell_angle_gamma 119.45967916 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4MgAl17Pd6 _chemical_formula_sum 'Nd4 Mg1 Al17 Pd6' _cell_volume 492.95438290 _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 0.99438133 0.67402034 0.25139448 1.0 Nd Nd1 1 0.00559996 0.33108020 0.74905260 1.0 Nd Nd2 1 0.66574002 0.98771222 0.25156718 1.0 Nd Nd3 1 0.33126598 0.00758362 0.74938289 1.0 Mg Mg4 1 0.99709826 0.33351732 0.07768300 1.0 Al Al5 1 0.13566456 0.13221149 0.25101805 1.0 Al Al6 1 0.86658534 0.86591849 0.75090040 1.0 Al Al7 1 0.99740473 0.66489044 0.92699011 1.0 Al Al8 1 0.99703186 0.66566621 0.57355117 1.0 Al Al9 1 0.33542106 0.00427598 0.42797524 1.0 Al Al10 1 0.00425583 0.33501591 0.42231814 1.0 Al Al11 1 0.66590596 0.99672429 0.57399975 1.0 Al Al12 1 0.66624206 0.99772091 0.92699829 1.0 Al Al13 1 0.33467462 0.00375771 0.07129609 1.0 Al Al14 1 0.33478845 0.33509368 0.54918071 1.0 Al Al15 1 0.66553699 0.66469964 0.45257632 1.0 Al Al16 1 0.66498177 0.66470441 0.04546572 1.0 Al Al17 1 0.33259685 0.33468744 0.95070692 1.0 Al Al18 1 0.34338960 0.54389733 0.25070781 1.0 Al Al19 1 0.65849217 0.45658911 0.74920304 1.0 Al Al20 1 0.54834884 0.33891193 0.24889433 1.0 Al Al21 1 0.45535066 0.66054482 0.75089170 1.0 Pd Pd22 1 0.66187956 0.32711018 0.99572966 1.0 Pd Pd23 1 0.33448203 0.67826956 0.99966163 1.0 Pd Pd24 1 0.32920702 0.67212722 0.50135220 1.0 Pd Pd25 1 0.67247550 0.32833756 0.50059758 1.0 Pd Pd26 1 0.00070238 0.99453438 0.99907029 1.0 Pd Pd27 1 0.00049563 0.00039561 0.50183471 1.0