@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ge
A_hR8_148_cf
a c/a x1 x2 y2 z2
standard
1
9.987862 0.59467082 0.28459834 0.97083447 0.27554619 0.46752457
@< MODELNAME >@