@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hR36_167_def_f
a c/a x2 x3 y3 z3 x4 y4 z4
standard
1
8.0495301 3.6759176 0.50600817 0.90363734 0.17688175 0.25203044 0.041032101 0.95060742 0.36070685
@< MODELNAME >@