MoAs2O7
Hums E, Burzlaff H, Rothammel W
Acta Crystallographica C49 (1993) 641-642
Structure of MoAs2O7: corrigendum and addendum
Note: AnisoU's from ICSD
_database_code_amcsd 0010284
16.14 4.550 7.788 90 100.07 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)
Mo   .09911 .0005 .15991 .0097  .0101  .0053  .0138 -.0001 -.0019  .0006
As1  .05763 .4606 .82515 .0092  .0103  .0047  .0127  .0003  .0004 -.0001
As2  .21193 .5757  .6156 .0118  .0124  .0093  .0137  .0001  .0009  .0014
O1    .1260 .2582  .9669 .0121   .013   .008   .015   .001   .000   .001
O2    .1051  .587  .6647 .0141   .011   .014   .017   .003   .000   .001
O3    .1251  .220  .3338 .0168   .022   .011   .017  -.005  -.003  -.002
O4    .0252 .7602  .9266 .0092   .012   .005   .011   .001   .002  -.002
O5    .9755  .260  .7284 .0127   .013   .011   .014  -.004  -.002  -.001
O6    .1837  .784  .1638 .0183   .013   .017   .025   .000   .000   .007
O7    .2369  .207  .6758 .0180   .025   .009   .020   .005  -.008  -.002