@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ag O Ta
AB3C_hR10_161_a_b_a
a c/a x1 x2 x3 y3 z3
standard
1
5.5975303 2.4837861 0.75047619 0.99885094 0.74979817 0.30434611 0.19432858
@< MODELNAME >@