Bixbyite-(Mn)
Norberg S T, Azimi G, Hull S, Leion H
CrystEngComm 18 (2016) 5537-5546
In situ neutron powder diffraction study of the reaction M2O3 <-> M3O4 <-> MO,
M = (Fe0.2Mn0.8): implications for chemical looping with oxygen uncoupling
Note: T = 700 C
Locality: synthetic
_database_code_amcsd 0021112
9.48780 9.48780 9.48780 90 90 90 Ia3
atom      x     y     z  occ   Uiso
Mn1       0     0     0 .689  .0013
Fe1       0     0     0 .311  .0013
Mn2   .2822     0   .25 .840  .0014
Fe2   .2822     0   .25 .160  .0014
O    .08383 .3691 .1434      .00196