../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Mn O
A3B4_tI28_141_ad_h
a c/a y3 z3
standard
1
5.9087 1.620898 0.97266591 0.74182974
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000