@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Na Si
AB_mC32_15_2f_2f
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
12.085 0.54047993 0.97765825 124.967 0.25815826 0.91157956 0.35874177 0.92799192 0.15564958 0.046848608 0.87578096 0.45613165 0.18726658 0.0091736831 0.71245896 0.35751028
@< MODELNAME >@