@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Li Si
A15B4_cI76_220_ae_c
a x2 x3 y3 z3
standard
1
10.6043 0.45782278 0.12239097 0.154279 0.96342916
@< MODELNAME >@