../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ga
A_oC8_64_f
a b/a c/a y1 z1
standard
1
4.5397 1.6992092 1.0032161 0.84397269 0.081681897
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000