Fe8Mn2SiPB4 (P1)

Name: Fe8Mn2SiPB4 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Mn2SiPB4 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 324 steps, cell relaxed (isotropic))

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