../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce O
A7B12_hR19_148_af_2f
a c/a x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
10.475167 0.93266158 0.60595724 0.30348989 0.13953899 0.58379142 0.17740246 0.43403903 0.3166998 0.069462061 0.93581727
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000