../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Ti
A3B_oP8_59_ae_b
a b/a c/a z1 z2 y3 z3
standard
1
4.4177 1.1999683 1.0464721 0.32495712 0.34899121 0.4958112 0.84578482
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003