# generated using pymatgen data_Nd2Al9CoPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58295146 _cell_length_b 7.58297110 _cell_length_c 9.48820257 _cell_angle_alpha 89.78209128 _cell_angle_beta 89.78198927 _cell_angle_gamma 119.60194508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9CoPd2 _chemical_formula_sum 'Nd4 Al18 Co2 Pd4' _cell_volume 474.35980594 _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 Nd Nd0 1 0.00459865 0.33059078 0.75003541 1.0 Nd Nd1 1 0.33349017 0.00857095 0.74966844 1.0 Nd Nd2 1 0.99142997 0.66651194 0.25033240 1.0 Nd Nd3 1 0.66941166 0.99540164 0.24996574 1.0 Al Al4 1 0.65674233 0.98783658 0.92767345 1.0 Al Al5 1 0.99907518 0.67544147 0.57137186 1.0 Al Al6 1 0.12811757 0.12718429 0.25600240 1.0 Al Al7 1 0.65889722 0.66552917 0.04645063 1.0 Al Al8 1 0.32701108 0.32764769 0.54639004 1.0 Al Al9 1 0.33446510 0.34110119 0.95354393 1.0 Al Al10 1 0.67235479 0.67299136 0.45361117 1.0 Al Al11 1 0.33343613 0.99141636 0.07193320 1.0 Al Al12 1 0.00298117 0.32579515 0.42824787 1.0 Al Al13 1 0.34030447 0.54920060 0.24212041 1.0 Al Al14 1 0.01216125 0.34325855 0.07232664 1.0 Al Al15 1 0.54047960 0.33968902 0.24977044 1.0 Al Al16 1 0.66031304 0.45952071 0.75023132 1.0 Al Al17 1 0.87282143 0.87188302 0.74399575 1.0 Al Al18 1 0.00858035 0.66656089 0.92806854 1.0 Al Al19 1 0.67420751 0.99702142 0.57175374 1.0 Al Al20 1 0.32456098 0.00092742 0.42862864 1.0 Al Al21 1 0.45080182 0.65969787 0.75788035 1.0 Co Co22 1 0.99993497 0.00006656 0.50000105 1.0 Co Co23 1 0.33029558 0.66970590 0.99999839 1.0 Pd Pd24 1 0.67170400 0.32829708 0.50000059 1.0 Pd Pd25 1 0.67257833 0.32739562 0.99999673 1.0 Pd Pd26 1 0.32878492 0.67121695 0.49999992 1.0 Pd Pd27 1 0.00045876 0.99954183 0.00000096 1.0