../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ga
A_hR22_166_ae3h
a c/a x3 z3 x4 z4 x5 z5
standard
1
9.197756 1.8395528 0.096066992 0.61609773 0.72021329 0.020479527 0.32195045 0.62490148
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000