../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As Ga
AB_oI4_44_a_b
a b/a c/a z1 z2
standard
1
5.3156 0.92762811 0.55000376 0.0067644438 0.41823556
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001