../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Fe
A6B23_cF116_225_e_acfh
a x3 x4 y5
standard
2
10.1828 0.72081922 0.38072966 0.16775501
10.9627 0.72925845 0.38428785 0.1708761
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001