@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
H Mg
A2B_oP12_62_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
5.2712 0.58825315 1.131526 0.63922833 0.57446178 0.023082521 0.33182482 0.75216342 0.89681864
@< MODELNAME >@