Satterlyite
Kolitsch U, Andrut M, Giester G
European Journal of Mineralogy 14 (2002) 127-133
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure
and infrared absorption spectra
Note: z-coordinate of O6 altered by author, August 2003.
_database_code_amcsd 0006926
11.355 11.355 5.0394 90 90 120 P31m
atom      x      y      z  occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2)  U(1,3)  U(2,3)
FeM1 .32918 .85077 .01101 .838 .01032 .00807 .01038 .00916 .00211  .00059 -.00229
MgM1 .32918 .85077 .01101 .162 .01032 .00807 .01038 .00916 .00211  .00059 -.00229
FeM2 .17508 .85376 .50440 .706  .0087 .00898  .0079 .00909 .00413 -.00001  .00038
MgM2 .17508 .85376 .50440 .294  .0087 .00898  .0079 .00909 .00413 -.00001  .00038
P1        0      0 .27825      .00745  .0069  .0069  .0085 .00345       0       0
P2      1/3    2/3 .52733      .00671 .00744 .00744  .0052  .0026       0       0
P3   .34138 .34138 .97775      .00676 .00686 .00686  .0068 .00362 -.00074 -.00074
O1   .87239 .87239  .3697       .0192  .0090  .0090  .0377  .0029   .0058   .0058
O2   .27631 .75462  .6355      .01207  .0152  .0130  .0126  .0105  -.0010  -.0013
O3   .26833 .26833  .7203       .0119  .0137  .0137  .0118  .0096  -.0053  -.0053
O4   .12718 .75025  .1427       .0120  .0085  .0150  .0094  .0035  -.0018  -.0016
O5   .47330 .47330  .9051       .0134  .0095  .0095  .0170  .0015   .0004   .0004
O6      1/3    2/3  .2187       .0162  .0213  .0213  .0060 .01065       0       0
Oh1  .62619 .62619  .3250       .0112  .0121  .0121  .0082  .0052  -.0002  -.0002
Oh2  .72336 .72336  .8162       .0116  .0127  .0127  .0100  .0069  -.0028  -.0028
Oh3       0      0 -.0305       .0397  .0549  .0549  .0095 .02745       0       0
H1     .563   .563   .416       .0240
H2     .805   .805   .904       .0210