@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al O
A2B3_mC10_12_i_ai
a b/a c/a beta x2 z2 x3 z3
standard
1
5.0966 0.55937292 1.8579445 137.3322 0.63777595 0.20969923 0.10555709 0.31221351
@< MODELNAME >@