@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Si
A2B_oC108_63_acd2fg2h_cfgh
a b/a c/a y2 y3 y5 z5 y6 z6 y7 z7 x8 y8 x9 y9 x10 y10 z10 x11 y11 z11 x12 y12 z12
standard
1
7.5665 2.5181788 1.866768 0.26200049 0.86030297 0.65544236 0.46365388 0.91053845 0.34461499 0.92039629 0.46057213 0.17435447 0.80899331 0.29342561 0.73743129 0.25168176 0.68617247 0.33880011 0.32207365 0.61503488 0.49711501 0.20572012 0.6763121 0.44978242
@< MODELNAME >@