Wadsleyite
Sawamoto H, Horiuchi H
Physics and Chemistry of Minerals 17 (1990) 293-300
Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation
distribution, and properties of coordination polyhedra
_database_code_amcsd 0007489
5.7107 11.4675 8.2778 90 90 90 Imma
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
MgM1     0     0     0 .89  .56  .0035  .0012  .0022      0      0      0
FeM1     0     0     0 .11  .56  .0035  .0012  .0022      0      0      0
MgM2     0   .25 .9707 .95  .58  .0062  .0010  .0015      0      0      0
FeM2     0   .25 .9707 .05  .58  .0062  .0010  .0015      0      0      0
MgM3   .25 .1266   .25 .88  .57  .0033  .0014  .0023      0 -.0002      0
FeM3   .25 .1266   .25 .12  .57  .0033  .0014  .0023      0 -.0002      0
SiT      0 .1202 .6161      .45  .0039  .0008  .0015      0      0 -.0001
O1       0   .25 .2165      .49  .0075  .0007  .0005      0      0      0
O2       0   .25 .7170      .54  .0087  .0001  .0016      0      0      0
O3       0 .9889 .2576      .57  .0045  .0009  .0010      0      0  .0005
O4   .2617 .1230 .9921     1.14  .0070  .0014  .0011  .0035 -.0004 -.0003