@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ce Si
A3B2_tP10_127_ah_g
a c/a x2 x3
standard
2
7.8772 0.54948459 0.60954378 0.1776152
7.643 0.52450608 0.61370809 0.18027753
@< MODELNAME >@