@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Ti
A2B_oP12_60_d_c
a b/a c/a y1 x2 y2 z2
standard
1
4.6143 1.2117331 1.0891793 0.33631896 0.77264968 0.38291915 0.58163385
@< MODELNAME >@