Fe9Mn2PB3 (P1)
.cif fileFe9Mn2PB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
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Fe9Mn2PB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))