American Mineralogist Crystal Structure Database

1 matching records for this search.

H12 Mg O12 S2
 
Black W, Griffith E, Robertson B
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=615
Acta Crystallographica B31 (1975) 615-617
M S2 O6 (H2 O)6 (M = Mg, Ni, Zn)
_cod_database_code 1100069
_database_code_amcsd 0018246
6.819 6.747 6.506 94.23 96.76 101.72 P-1
atom      x      y      z
Mg1       0      0      0
S1    .3597  .5450  .5014
O1    .1285  .2919 -.0435
O2   -.0702  .0970  .2832
O3    .2739 -.0365  .1429
O4    .2263  .3693  .5610
O5    .4029  .7213  .6537
O6    .3055  .5888  .2903
H1     .174   .372   .040
H2     .167   .320  -.141
H3    -.159   .138    .29
H4     .005   .149   .358
H5     .293  -.121   .181
H6     .353   .048    .19
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