@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hP9_154_c_a
a c/a x1 x2 y2 z2
standard
2
4.9702 1.1014647 0.4688798 0.85495687 0.58553966 0.11812695
5.0682 1.0946293 0.48489843 0.41536476 0.23922009 0.80786585
@< MODELNAME >@