# generated using pymatgen data_Nd2Al9IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63453639 _cell_length_b 7.63453678 _cell_length_c 9.53748562 _cell_angle_alpha 89.97177176 _cell_angle_beta 89.97176869 _cell_angle_gamma 119.55295503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9IrPd2 _chemical_formula_sum 'Nd4 Al18 Ir2 Pd4' _cell_volume 483.58016963 _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 0.99441899 0.67008375 0.25014370 1.0 Nd Nd1 1 0.00558101 0.32991625 0.74985630 1.0 Nd Nd2 1 0.67008375 0.99441899 0.25014370 1.0 Nd Nd3 1 0.32991625 0.00558101 0.74985630 1.0 Al Al4 1 0.13325463 0.13325463 0.25162050 1.0 Al Al5 1 0.86674537 0.86674537 0.74837950 1.0 Al Al6 1 0.00524479 0.33497293 0.07487362 1.0 Al Al7 1 0.99475521 0.66502707 0.92512638 1.0 Al Al8 1 0.99854417 0.66132468 0.57109270 1.0 Al Al9 1 0.33867532 0.00145583 0.42890730 1.0 Al Al10 1 0.00145583 0.33867532 0.42890730 1.0 Al Al11 1 0.66132468 0.99854417 0.57109270 1.0 Al Al12 1 0.66502707 0.99475521 0.92512638 1.0 Al Al13 1 0.33497293 0.00524479 0.07487362 1.0 Al Al14 1 0.33630391 0.33630391 0.54456936 1.0 Al Al15 1 0.66369609 0.66369609 0.45543064 1.0 Al Al16 1 0.66304265 0.66304265 0.05503946 1.0 Al Al17 1 0.33695735 0.33695735 0.94496054 1.0 Al Al18 1 0.33949002 0.54505560 0.25408663 1.0 Al Al19 1 0.66050998 0.45494440 0.74591337 1.0 Al Al20 1 0.54505560 0.33949002 0.25408663 1.0 Al Al21 1 0.45494440 0.66050998 0.74591337 1.0 Ir Ir22 1 0.32888418 0.67111582 0.50000000 1.0 Ir Ir23 1 0.67111582 0.32888418 0.50000000 1.0 Pd Pd24 1 0.67171477 0.32828523 0.00000000 1.0 Pd Pd25 1 0.32828523 0.67171477 1.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0