@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Li Si
A13B4_oP34_55_a3g3h_gh
a b/a c/a x2 y2 x3 y3 x4 y4 x5 y5 x6 y6 x7 y7 x8 y8 x9 y9
standard
1
7.9299 1.901285 0.55890995 0.84740392 0.47422775 0.90486605 0.30592319 0.73038432 0.15396428 0.5835276 0.33987795 0.74199077 0.40448724 0.59003589 0.24440705 0.90498068 0.10563032 0.57332856 0.068871894
@< MODELNAME >@