../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Fe
A3B7_hP20_186_c_b2c
a c/a z1 x2 z2 x3 z3 x4 z4
standard
1
7.381 0.60928059 0.88950387 0.18622834 0.68382584 0.54203935 0.8963373 0.12643743 0.10491075
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000