@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
C Si
AB_hR22_160_11a_11a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 x11 x12 x13 x14 x15 x16 x17 x18 x19 x20 x21 x22
standard
1
3.0943658 26.986364 0.71966764 0.41660922 0.11365575 0.47724741 0.84087893 0.20460032 0.90148741 0.59842666 0.29547118 0.65902784 0.022779399 0.63632199 0.27268234 0.57569827 0.87878814 0.18181002 0.81812289 0.45452238 0.09086449 0.3938832 0.69697081 0.99995706
@< MODELNAME >@