@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Cu Si
A15B4_cI76_220_ae_c
a x2 x3 y3 z3
standard
1
9.7137 0.20577948 0.16193009 0.9609475 0.11301793
@< MODELNAME >@