American Mineralogist Crystal Structure Database

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Coesite
Download hom/coesite.pdf
Sasaki S, Chen H K, Prewitt C T, Nakajima Y
Download zk/vol164/ZK164_67.pdf
Zeitschrift fur Kristallographie 164 (1983) 67-77
Re-examination of "P2_1/a coesite"
Locality: synthetic
Note: z(O7), z(O8) corrected
Note: This is not the structure of coesite, it is a model for a twin
_database_code_amcsd 0010855
7.137 12.370 7.174 90 120.33 90 C2/c
atom      x     y      z  occ Biso
Si1   .3256 .3575  .3905   .5  .05
Si2   .6928 .3595  .1100   .5  .80
Si3   .7804 .4037  .7376   .5  .44
Si4   .2124 .4124  .7505   .5  .39
O1    .2312 .2501  .2533   .5  .09
O2   -.0148 .3660  .7520   .5  .36
O3    .2385 .3535  .5627   .5 -.17
O4    .5876 .3740  .5209   .5  .56
O5    .7923 .4621  .2632   .5 -.21
O6    .2238 .4610  .2239   .5 2.00
O7    .4362 .3734 -.0123   .5  .79
O8    .7818 .3541 -.0567   .5 2.52
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