@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al O Si
A2B5C_oP32_58_eg_3gh_g
a b/a c/a z1 x2 y2 x3 y3 x4 y4 x5 y5 x6 y6 x7 y7 z7
standard
1
7.8719 1.0133767 0.71291556 0.24176195 0.87068038 0.36093363 0.92416589 0.13720313 0.57597379 0.63624326 0.89745818 0.59946173 0.75417182 0.74788881 0.76895855 0.86603863 0.23957634
@< MODELNAME >@