@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Mg O
AB_hR16_166_ab3c_4c
a c/a x3 x4 x5 x6 x7 x8 x9
standard
1
2.9977935 20.013164 0.87554985 0.29224638 0.41537039 0.64611878 0.93843097 0.81289558 0.76921075
@< MODELNAME >@