../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe O
A4B5_oC36_63_acf_c2f
a b/a c/a y2 y3 y4 z4 y5 z5 y6 z6
standard
1
2.9434 3.3378746 4.2834137 0.50956762 0.16601949 0.73534895 0.88700748 0.643697 0.45518827 0.90462302 0.35778378
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000