@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al O
A2B3_oC20_63_ac_cf
a b/a c/a y2 y3 y4 z4
standard
1
2.6768 3.3414898 2.6307158 0.75399795 0.10720354 0.36568771 0.077796453
@< MODELNAME >@