Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -179.0284 eV; energy change = -87.5695 eV; symmetry: I422 → P1
Co6Fe16Pt2 (space group: I422 #97, crystal system: tetragonal, point group: 422) (missed expected composition: Co6Fe16Pt2)