../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe P
A2B_oC18_38_abde_ae
a b/a c/a z1 z2 z3 y4 z4 y5 z5 y6 z6
standard
2
3.4853 3.299343 1.8097438 0.39755953 0.99077025 0.73367723 0.20883982 0.81421604 0.36685535 0.61970772 0.16362832 0.50507275
3.6545 2.958298 1.7463949 0.57737815 0.99809863 0.2512135 0.30567074 0.7073658 0.62620974 0.36969241 0.33111895 0.0095966503
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002