../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu N
AB3_oP32_61_c_3c
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
6.0796 1.713139 1.0185045 0.13179697 0.69357605 0.16081141 0.10101779 0.5160412 0.24277746 0.13776118 0.41259915 0.30355234 0.8301008 0.80352267 0.1320067
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002