O10 P2 Pb V2 Grandin A, Chardon J, Borel M, Leclaire A, Raveau B Acta Crystallographica C48 (1992) 1913-1915 Structure of PbV2P2O10 _cod_database_code 1001534 _database_code_amcsd 0010277 5.2306 8.5805 16.790 90 91.01 90 P2_1/c atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Pb1 .06382 .19558 .18163 .00717 .00318 .00082 -.0013 .00057 -.00071 V1 .1397 .8454 .06649 .0028 .0027 .00028 .0009 -.0002 -.0004 V2 .4587 .0373 .34912 .0044 .0017 .00026 -.0001 .0000 .0000 P1 .3617 .2756 .0196 .0034 .0022 .00017 -.0008 .0001 -.0002 P2 .3721 .4171 .3217 .0024 .0013 .00021 .0001 -.0002 -.0001 O1 .173 .6798 .1102 .005 .0037 .0009 -.005 .0000 .0007 O2 -.118 .8289 -.0232 .003 .0049 .0003 -.004 -.0002 .0004 O3 -.144 .9498 .1260 .005 .0036 .0008 .002 .0010 -.0014 O4 .399 .8235 -.0135 .006 .0039 .0007 .003 .0009 .0002 O5 .372 .9689 .1392 .005 .0026 .0008 -.002 -.0009 .0002 O6 .212 -.0518 .3143 .006 .0037 .0013 -.004 -.001 -.0013 O7 .381 .2442 .2998 .009 .0023 .0003 .001 -.0017 -.0001 O8 .680 .0117 .2544 .005 .0036 .0003 -.002 -.0008 -.0014 O9 .640 -.1430 .3978 .009 .0032 .0003 .007 .0016 -.0002 O10 .339 .1071 .4520 .009 .0030 .0005 -.003 .0004 -.0015