../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
P
A_oC8_64_f
a b/a c/a y1 z1
standard
1
3.3066 3.400502 1.377185 0.90570471 0.086509741
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_001