@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Fe Si
A2B3C4_oC36_63_f_cf_2cf
a b/a c/a y1 y2 y3 y4 z4 y5 z5 y6 z6
standard
1
3.6095 3.3893891 2.783959 0.35437096 0.54728588 0.74276923 0.94349566 0.39110806 0.84968322 0.87298567 0.68161703 0.98490011
@< MODELNAME >@