../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ga N
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.205 1.6289236 0.00016799968 0.376832
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000