Descloizite Hawthorne F C, Faggiani R Acta Crystallographica B35 (1979) 717-720 Refinement of the structure of descloizite Note: anisoB's from ICSD _database_code_amcsd 0009663 7.593 6.057 9.416 90 90 90 Pnma atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) Pb .1288 .25 .1759 1.31 .0061 .0112 .0025 0 .0000 0 Zn .5 0 0 1.21 .0072 .0052 .0034 -.0006 -.0002 -.0009 V .8672 .75 .1882 .86 .0046 .0060 .0018 0 -.0006 0 O1 .8720 .5108 .2900 1.3 .0102 .0019 .0038 .0064 -.0024 -.0003 O2 .0430 .75 .0861 1.8 .0028 .0226 .0043 0 -.0001 0 O3 .6884 .75 .0692 1.1 .0030 .0139 .0014 0 .0008 0 OH .6457 .25 .0650 1.6 .0098 .0131 .0021 0 -.0032 0