@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al O
A2B3_oP20_60_d_cd
a b/a c/a y1 x2 y2 z2 x3 y3 z3
standard
1
7.0891 0.68373983 0.70309348 0.95034198 0.8903722 0.24783707 0.030580298 0.15406758 0.39315918 0.10216084
@< MODELNAME >@