@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hR36_167_d3e_f
a c/a x2 x3 x4 x5 y5 z5
standard
1
18.495835 0.43159045 0.020579551 0.68021076 0.53326218 0.13879863 0.97185949 0.5430304
@< MODELNAME >@