../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
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
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004