../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ge
A_oC16_64_df
a b/a c/a x1 y2 z2
standard
2
9.255 0.63110751 0.61425176 0.78394007 0.17901152 0.65407394
10.0544 0.52532225 0.57835376 0.22161517 0.98590077 0.72156659
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000