@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Ti
A2B_hP9_152_c_a
a c/a x1 x2 y2 z2
standard
1
5.6531 1.0919495 0.4604408 0.41863831 0.27991304 0.21791844
@< MODELNAME >@