@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC24_15_cef_f
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4
standard
1
9.015 0.54795341 0.97758181 67.5815 0.054632339 0.79267659 0.37735705 0.19245877 0.1876095 0.85790264 0.68693783
@< MODELNAME >@