../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ga
A_oC40_63_2cf3g
a b/a c/a y1 y2 y3 z3 x4 y4 x5 y5 x6 y6
standard
1
10.5959 1.285903 0.49246407 0.99994518 0.21340616 0.39342112 0.99751753 0.2773131 0.94908387 0.62563937 0.29385601 0.77128637 0.13906362
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000