@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
H O V
A2B5C2_mC18_12_i_a2i_i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5
standard
1
11.8417 0.25786838 0.4218651 89.3605 0.354029 0.44459932 0.31253762 0.13965074 0.63361217 0.35482797 0.14552221 0.10596065
@< MODELNAME >@