../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As
A_oC8_64_f
a b/a c/a y1 z1
standard
1
3.7069 3.081119 1.2628072 0.89382466 0.06854721
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001