@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Li Si
A2B_hR6_166_2c_c
a c/a x1 x2 x3
standard
1
4.3472231 4.2484594 0.64445444 0.20442839 0.93799989
@< MODELNAME >@