../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Pd Y
AB3_oP16_62_c_cd
a b/a c/a x1 z1 x2 z2 x3 y3 z3
standard
1
7.0476 1.3833929 0.92143425 0.3890287 0.5592831 0.022528205 0.36479478 0.81842295 0.93994619 0.17541261
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002