../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ga
A_oC8_63_g
a b/a c/a x1 y1
standard
1
7.7917 0.59708408 0.58838251 0.83822815 0.82662815
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000