../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
H N
AB_oP32_53_2i_abegh
a b/a c/a x3 y4 y5 z5 x6 y6 z6 x7 y7 z7
standard
3
8.9942 0.42477374 0.96531098 0.86806826 0.45184389 0.11761711 0.62639135 0.70819501 0.29333249 0.33788329 0.66494069 0.60870673 0.20597574
9.7071 0.40766037 1.0167918 0.87776534 0.093025559 0.11100877 0.61177555 0.70809198 0.22747052 0.3296366 0.66950361 0.95135091 0.20782446
9.0713 0.43012578 0.93858653 0.86922564 0.43623501 0.14458606 0.62258857 0.7086024 0.2804313 0.33974928 0.6657556 0.59030142 0.20543721
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001