../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Ti
A2B_oC24_35_abdf_de
a b/a c/a z1 z2 x3 z3 x4 z4 y5 z5 x6 y6 z6
standard
1
11.6007 0.54915652 0.98312171 0.14015442 0.1416429 0.75108352 0.14490343 0.74996982 0.99996516 0.74921509 0.060671503 0.13491541 0.74867083 0.96715562
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000