@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al O
A2B3_oP40_33_4a_6a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
4.8852 1.718599 1.8475395 0.18580639 0.8463828 0.65702946 0.32650992 0.030701775 0.36828859 0.32256152 0.3475339 0.56899053 0.31546298 0.66013996 0.37825664 0.47768196 0.82436666 0.49680587 0.52118114 0.51178569 0.50382021 0.15717832 0.16873177 0.24227731 0.15696299 0.49873703 0.27450837 0.98087873 0.3314869 0.50965875 0.15591305 0.83895803 0.26776427
@< MODELNAME >@