@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Pd
A21B8_tI116_88_a5f_2f
a c/a x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
13.056 0.82190564 0.55379767 0.16116529 0.77421478 0.24800641 0.16353389 0.8238514 0.21751927 0.96051632 0.89986825 0.21785777 0.74084987 0.89505806 0.093977104 0.82270595 0.10084767 0.093215685 0.11912843 0.96991543 0.60022847 0.96380826 0.16804651
@< MODELNAME >@