../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ce O
A2B3_mC10_5_c_ac
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3
standard
1
10.9309 0.57759196 0.29974659 89.7304 0.4944761 0.33338899 0.00017590163 0.51312145 0.74682047 0.25258605 0.99549564
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000