@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_cI144_206_2de_e
a x1 x2 x3 y3 z3 x4 y4 z4
standard
1
12.0878 0.99990998 0.72753021 0.37750788 0.86225898 0.36158481 0.37345964 0.7551385 0.44472022
@< MODELNAME >@