American Mineralogist Crystal Structure Database

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Protomangano-ferro-anthophyllite
 
Sueno S, Matsuura S, Gibbs G V, Boisen M B
 
Physics and Chemistry of Minerals 25 (1998) 366-377
A crystal chemical study of protoanthophyllite:
orthoamphiboles with the protoamphibole structure
Sample: PMFA Yokene Mine
_database_code_amcsd 0008148
9.425 18.303 5.345 90 90 90 Pnmn
atom     x      y     z  occ Biso
FeM1     0 .08795    .5  .88  .60
MgM1     0 .08795    .5  .12  .60
FeM2     0 .17954     0 .752  .58
MgM2     0 .17954     0 .248  .58
FeM3     0      0     0 .835  .57
MgM3     0      0     0 .165  .57
FeM4     0 .26096    .5   .3  .80
MnM4     0 .26096    .5   .7  .80
Si1  .2841  .0838 .1646       .37
Si2  .2952  .1678 .6617       .45
O1   .1127  .0879 .1622       .60
O2   .1235  .1743 .6649       .67
OH3  .1140      0 .6599       .68
O4   .1201  .2566 .1847       .72
O5   .3445  .1234 .4131       .80
O6   .3473  .1244 .9180       .88
O7   .3378      0 .1622       .95
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