@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_tP96_127_fg2jk2l_jkl
a c/a z1 x2 x3 y3 x4 y4 x5 y5 x6 z6 x7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10
standard
1
15.7984 0.63026003 0.16806198 0.90795021 0.32807867 0.041251275 0.05065978 0.10763239 0.13391908 0.048411919 0.81710761 0.35129893 0.92795455 0.15654161 0.34076129 0.038025294 0.22993528 0.18973006 0.068698922 0.36363369 0.2924101 0.081429204 0.35773201
@< MODELNAME >@