Masutomilite
Brigatti M F, Mottana A, Malferrari D, Cibin G
American Mineralogist 92 (2007) 1395-1400
Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas
Locality: Sawtooth Mountains, Boise county, Idaho, USA
Sample: Boise
_database_code_amcsd 0004418
5.2984 9.1461 10.0966 90 100.818 90 C2
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
SiT1 .0745 .1699 .2275 .78 .011 .008 .011 .014 .001 .002 0
AlT1 .0745 .1699 .2275 .22 .011 .008 .011 .014 .001 .002 0
SiT11 .5852 .3328 .2273 .78 .011 .008 .011 .013 .001 .001 0
AlT11 .5852 .3328 .2273 .22 .011 .008 .011 .013 .001 .001 0
LiM1 0 .9921 .5 .51 .012 .012 .010 .014 0 .004 0
FeM1 0 .9921 .5 .22 .012 .012 .010 .014 0 .004 0
MnM1 0 .9921 .5 .26 .012 .012 .010 .014 0 .004 0
MgM1 0 .9921 .5 .01 .012 .012 .010 .014 0 .004 0
AlM2 0 .3231 .5 .91 .009 .008 .010 .008 0 .001 0
LiM2 0 .3231 .5 .05 .009 .008 .010 .008 0 .001 0
TiM2 0 .3231 .5 .02 .009 .008 .010 .008 0 .001 0
MgM2 0 .3231 .5 .02 .009 .008 .010 .008 0 .001 0
LiM3 .5 .1615 .5 .50 .013 .008 .015 .016 0 0 0
FeM3 .5 .1615 .5 .24 .013 .008 .015 .016 0 0 0
MnM3 .5 .1615 .5 .26 .013 .008 .015 .016 0 0 0
KA 0 .5029 0 .92 .029 .026 .030 .030 0 .003 0
NaA 0 .5029 0 .05 .029 .026 .030 .030 0 .003 0
RbA 0 .5029 0 .02 .029 .026 .030 .030 0 .003 0
O1 .0359 1.0025 .1718 .023 .027 .020 .020 -.002 .001 -.001
O2 .3222 .2398 .1724 .021 .017 .027 .019 -.006 .005 -.001
O22 .8149 .2616 .1594 .021 .019 .026 .017 .006 .003 .001
O3 .1143 .1754 .3924 .012 .011 .013 .012 .002 .004 .001
O33 .6641 .3272 .3921 .014 .010 .014 .018 .002 .001 0
OH4 .1092 .4718 .3978 .06 .016 .015 .017 .015 -.002 .002 .003
F4 .1092 .4718 .3978 .94 .016 .015 .017 .015 -.002 .002 .003
Download AMC data (View Text File ) Download CIF data (View Text File ) Download diffraction data (View Text File ) View JMOL 3-D Structure (permalink )
 
Masutomilite
Mizota T, Kato T, Harada K
Mineralogical Journal 13 (1986) 13-21
The crystal structure of masutomilite, Mn analogue of zinnwaldite
Locality: Tanakamiyama, Ohtsu, Japan
_database_code_amcsd 0014426
5.262 9.102 10.094 90 100.83 90 C2
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
K 0 .5 0 .861 2.15 .018 .0072 .0054 0 .0018 0
Na 0 .5 0 .072 2.15 .018 .0072 .0054 0 .0018 0
Rb 0 .5 0 .067 2.15 .018 .0072 .0054 0 .0018 0
LiM1 0 -.0081 .5 .635 1.09 .007 .004 .004 0 .002 0
MnM1 0 -.0081 .5 .25 1.09 .007 .004 .004 0 .002 0
FeM1 0 -.0081 .5 .05 1.09 .007 .004 .004 0 .002 0
AlM2 0 .3190 .5 .98 .97 .005 .005 .002 0 .000 0
FeM2 0 .3190 .5 .02 .97 .005 .005 .002 0 .000 0
LiM3 .5 .1587 .5 .635 1.00 .009 .003 .003 0 .001 0
MnM3 .5 .1587 .5 .25 1.00 .009 .003 .003 0 .001 0
FeM3 .5 .1587 .5 .05 1.00 .009 .003 .003 0 .001 0
SiT1 .0751 .166 .2282 .89 .54 .004 .002 .002 -.001 .002 .000
AlT1 .0751 .166 .2282 .11 .54 .004 .002 .002 -.001 .002 .000
SiT11 .5852 .3297 .2287 .78 .78 .003 .003 .002 -.002 .000 -.0001
AlT11 .5852 .3297 .2287 .22 .78 .003 .003 .002 -.002 .000 -.0001
O1 .0396 -.0034 .1727 1.38 .013 .004 .003 -.001 .001 .002
O2 .3183 .2346 .1716 1.76 .004 .008 .006 -.003 .003 -.002
O22 .8214 .2573 .1611 1.36 .018 .004 .002 .002 .003 -.001
O3 .1148 .1699 .3919 1.16 .008 .005 .002 .000 .001 -.001
O33 .6586 .3219 .3923 .63 .003 .002 .002 .002 .000 -.001
F .1088 .4677 .3984 .73 .88 .007 .003 .003 -.001 .002 .000
OH .1088 .4677 .3984 .27 .88 .007 .003 .003 -.001 .002 .000
Download AMC data (View Text File ) Download CIF data (View Text File ) Download diffraction data (View Text File ) View JMOL 3-D Structure (permalink )
 
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: