@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hP36_181_fhij_k
a c/a z1 x2 x3 x4 x5 y5 z5
standard
1
6.8591 1.9825196 0.80320827 0.8165556 0.81232594 0.60639 0.59502244 0.77236726 0.45096384
@< MODELNAME >@