@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Mg O
AB_hP24_194_ab2f_e2f
a c/a z3 z4 z5 z6 z7
standard
1
3.0015 9.9327003 0.37624143 0.16498622 0.58251967 0.041267423 0.79389808
@< MODELNAME >@