@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Li Si
A7B2_oP36_55_ad3g3h_gh
a b/a c/a x3 y3 x4 y4 x5 y5 x6 y6 x7 y7 x8 y8 x9 y9 x10 y10
standard
1
8.0581 1.8506348 0.55478339 0.67386838 0.013078921 0.88514217 0.8115553 0.70376493 0.66724512 0.55804152 0.84655953 0.8787771 0.64406684 0.76611265 0.89767979 0.58580897 0.74271637 0.60021208 0.56436196
@< MODELNAME >@