O11 U2 V2 Tancret N, Obbade S, Abraham F European Journal of Solid State and Inorganic Chemistry 32 (1995) 195-207 Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data _cod_database_code 1004107 _database_code_amcsd 0012594 5.6492 13.1841 7.2844 90 119.745 90 P2_1/c atom x y z U1 .1647 .6783 .3297 V1 .199 .5731 .851 O1 .151 .662 .007 O2 .827 .690 .212 O3 .5 .5 0 O4 .194 .651 .663 O5 .507 .652 .461 O6 -.068 .495 .732