../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe P
AB4_mP30_14_ae_6e
a b/a c/a beta x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
7.645 1.7990713 0.92327011 143.2042 0.13988098 0.83071461 0.75921487 0.20011901 0.053247469 0.44972114 0.34931003 0.89277599 0.2032624 0.26449398 0.11401909 0.066897432 0.36996682 0.55512994 0.29832254 0.92445868 0.72575535 0.78924156 0.49474961 0.71815058 0.02681216
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002