Legrandite
McLean W J, Anthony J W, Finney J J, Laughon R B
American Mineralogist 56 (1971) 1147-1154
The crystal structure of legrandite
_database_code_amcsd 0000249
12.805 7.933 10.215 90 104.388 90 P2_1/c
atom     x     y     z  B(1,1)  B(2,2)   B(3,3)   B(1,2)   B(1,3)   B(2,3)
As1  .1499 .0548 .2202 .000829 .001470  .000817 -.000076 -.000020  .000191
As2  .3853 .4221 .2140 .000829 .001510  .000766  .000102  .000102 -.000350
Zn1  .4031 .0500 .3896 .001430 .003416  .001813 -.000076 -.000122  .000064
Zn2  .2529 .3314 .4625 .001024 .003377  .002043 -.000178  .000081 -.000191
Zn3  .3620 .8063 .1282 .001706 .001986  .001992  .000102 -.000102  .000573
Zn4  .0100 .2417 .4408 .001479 .004846  .002502 -.000025  .000428 -.000223
O1    .269  .955  .260 .002048 .003218  .001685  .001347 -.000183 -.000924
O2    .140  .159  .073 .001349 .003297  .000715  .000965 -.000774 -.000637
O3    .133  .188  .340 .000211 .009375  .001787 -.000991  .000000 -.000924
O4    .050  .913  .200 .002519 .003575  .002298 -.002185  .000978 -.002007
O5    .479  .950  .241 .001625 .003337  .002196 -.000864  .000815 -.002612
O6    .352  .344  .057 .003543 .004211 -.000562 -.000584  .000957 -.002484
O7    .344  .290  .320 .001609 .001708  .001583 -.000432  .001589  .004077
O8    .320  .608  .218 .002178 .003655  .002017  .001042  .000550  .000701
O9    .081  .534  .143 .003071 .006555  .006052 -.000407  .000957  .003026
O10   .448  .663  .014 .001381 .003774  .001634  .001194  .000265 -.000159
O11   .275  .578  .468 .003153 .006952  .001226  .000152  .001446 -.000733
O12   .089  .731  .435 .002698 .010090  .005439  .000381  .000407  .000064