../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Pd Y
A4B3_hR14_148_abf_f
a c/a x3 y3 z3 x4 y4 z4
standard
1
13.252151 0.43431088 0.062787469 0.5496939 0.22837139 0.025421296 0.27585984 0.40526807
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002