../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe O
A2B3_hR10_167_c_e
a c/a x1 x2
standard
3
4.9060262 2.7005411 0.65105974 0.94598855
5.150373 2.7010883 0.64620856 0.55367123
4.9554583 2.5440558 0.33966521 0.56645737
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000