@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
H Mg
A2B_oP12_60_d_c
a b/a c/a y1 x2 y2 z2
standard
1
4.492 1.2003785 1.0901603 0.66919592 0.72834197 0.10799033 0.91981706
@< MODELNAME >@