../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Pd Y
A2B3_hR15_148_f_acf
a c/a x2 x3 y3 z3 x4 y4 z4
standard
1
8.8061468 1.8702782 0.79345582 0.15663151 0.95805234 0.59174719 0.34528888 0.60768857 0.82544916
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002