Fe8Co3Mn2N1 (P1)
.cif fileFe8Co3Mn2N1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 395 steps, cell relaxed (isotropic))
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Fe8Co3Mn2N1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 395 steps, cell relaxed (isotropic))