@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
O Ta
A3B2_mC20_12_3i_2i
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 z5
standard
1
12.0135 0.23730803 0.94092479 141.9219 0.4181232 0.55634102 0.96797219 0.15398335 0.73430984 0.20797439 0.68091592 0.84430326 0.30304193 0.64339406
@< MODELNAME >@