@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Mn O
AB2_mC18_12_ai_3i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5
standard
1
14.0351 0.20899032 0.32098097 91.2046 0.65815825 0.5079558 0.4442905 0.211193 0.89275409 0.71959607 0.77666961 0.28890324
@< MODELNAME >@