Realgar
Kyono A
American Mineralogist 94 (2009) 451-460
Molecular conformation and anion configuration variations for As4S4 and As4Se4
in an anion-substituted solid solution
Locality: synthetic
Note: S1Se0-3
_database_code_amcsd 0004857
9.3420 13.5666 6.5961 90 106.531 90 P2_1/n
atom     x       y      z   Uiso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
As1 .12116 -.02074 .76347 .02617  .0312  .0222  .0236 -.00410  .0054  -.0033
As2 .42373  .13898 .85626 .02567  .0263  .0236  .0282 -.00106  .0095   .0015
As3 .32093  .12655 .17794 .02568  .0286  .0280  .0190 -.00135 .00442  -.0034
As4 .03945  .16103 .71478 .02791  .0273  .0285  .0257  .00523  .0040   .0024
SX1 .34460 -.00606  .7011  .0282  .0355  .0256  .0262   .0042  .0129  -.0028
SX2 .21424 -.02336  .1158  .0275  .0319  .0264  .0238  -.0018  .0075   .0040
SX3 .23877  .22625  .6396  .0300  .0384  .0238  .0292   .0031  .0115   .0081
SX4 .10681  .20989  .0519  .0314  .0335  .0312  .0309   .0065  .0114  -.0056