@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Si
A2B_hP36_163_g3h_i
a c/a x2 x3 x4 x5 y5 z5
standard
1
12.3658 0.41613968 0.604288 0.40137096 0.80057512 0.62764253 0.1402553 0.48117432
@< MODELNAME >@