American Mineralogist Crystal Structure Database

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Paragonite
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Lin C Y, Bailey S W
American Mineralogist 69 (1984) 122-127
The crystal structure of paragonite-2M1
_database_code_amcsd 0000924
5.128 8.898 19.287 90 94.35 90 C2/c
atom     x     y       z  occ B(1,1) B(2,2)  B(3,3)  B(1,2)  B(1,3)  B(2,3)
Al1  .9528 .4288   .1409 .265 0.0050 0.0017 0.00114 -.00030 0.00020 0.00005
Si1  .9528 .4288   .1409 .735 0.0050 0.0017 0.00114 -.00030 0.00020 0.00005
Al2  .4401 .2578   .1409 .265 0.0056 0.0016 0.00116 0.00010 0.00020 0.00002
Si2  .4401 .2578   .1409 .735 0.0056 0.0016 0.00116 0.00010 0.00020 0.00002
Al2  .2499 .0832 -.00002      0.0051 0.0015 0.00112 -.00060 -.00010 0.00012
Na       0 .0941     .25      0.0218 0.0095 0.00210 -.00410 0.00250 0.00130
O1   .9574 .4439   .0554      0.0051 0.0020 0.00140 0.00080 -.00010 0.00001
O2   .3795 .2516   .0554      0.0074 0.0015 0.00130 -.00020 0.00020 0.00008
O3   .3739 .0914   .1743      0.0134 0.0027 0.00150 -.00070 0.00040 0.00020
O4   .7491 .2960   .1628      0.1221 0.0029 0.00150 -.00010 0.00040 0.00050
O5   .2475 .3818   .1748      0.0111 0.0026 0.00160 0.00090 0.00070 0.00000
Oh   .9518 .0628   .0512      0.0061 0.0024 0.00130 -.00080 0.00040 -.00050
H    .8866 .1458   .0706
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