../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe H O
ABC2_tI32_87_h_h_2h
a c/a x1 y1 x2 y2 x3 y3 x4 y4
standard
1
10.5574 0.2939739 0.36276105 0.84067476 0.12129961 0.88295142 0.15865813 0.79816208 0.5476831 0.8335773
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001