American Mineralogist Crystal Structure Database

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Pigeonite
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Nestola F, Tribaudino M, Ballaran T B
American Mineralogist 89 (2004) 189-196
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite
Sample: P = 0 GPa
_database_code_amcsd 0003197
9.646 8.842 5.201 90 108.35 90 P2_1/c
atom     x     y     z occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
MgM2 .2553 .0174 .2223 .85  1.7  .0210  .0196  .0174  .0043 -.0059  .0042
CaM2 .2553 .0174 .2223 .15  1.7  .0210  .0196  .0174  .0043 -.0059  .0042
MgM1 .2509 .6538 .2217      .71
SiTA .0424 .3409 .2873      .62
SiTB .5505 .8378 .2329      .65
O1A  .8671 .3394  .178      .78
O2A  .1207 .5016  .324      .79
O3A  .1067 .2738  .600      .80
O1B  .3739 .8398  .128      .79
O2B  .6307 .9852  .381     1.26
O3B  .6047 .7009  .467     1.03
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