../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C Fe
A2B5_mC28_15_f_e2f
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
2
11.8274 0.4275665 0.44659012 81.5056 0.41328487 0.8837067 0.70242178 0.094352322 0.9035336 0.93194864 0.4066338 0.78565419 0.39551601 0.29387664
12.1357 0.40989807 0.43385219 78.1354 0.58118591 0.6160505 0.19947948 0.90490285 0.59809401 0.43498172 0.59873978 0.71184084 0.90265553 0.69440332
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000