../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe P
AB4_mC40_15_ae_4f
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
5.0893 2.0617374 2.3875386 113.3069 0.82677801 0.25982292 0.015739599 0.70930988 0.2334789 0.82283753 0.78419567 0.24226564 0.15839739 0.9511151 0.28844726 0.85189168 0.9761001
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002