Mo2 Na3 O14 P3 Ledain S, Leclaire A, Borel M, Raveau B Journal of Solid State Chemistry 132 (1997) 249-256 A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 _cod_database_code 1001811 _database_code_amcsd 0013935 15.211 8.9093 9.362 90 115.99 90 C2/c atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Mo1 .16593 .0696 .1178 .0124 .0082 .0089 -.0017 .0041 -.0004 P1 .1715 .4415 .0380 .011 .011 .013 -.001 .0060 -.001 P2 0 -.0121 .25 .007 .011 .012 0 .005 0 Na1 .4358 .1627 .337 .71 .038 .022 .053 -.001 .016 .008 Na2 -.0310 .331 .267 .42 .06 .014 .05 -.018 -.013 .009 Na3 -.030 .308 -.019 .25 .07 .04 .21 .02 .11 .04 Na4 .200 .267 .426 .14 .05 .04 .03 .02 .03 .00 O1 .1448 .8853 .0846 .026 .011 .026 -.005 .004 -.002 O2 .2681 .0645 .3419 .032 .010 .015 .005 .000 .006 O3 .0609 .0936 .2013 .021 .019 .035 -.009 .021 .001 O4 .2760 .1017 .0630 .041 .022 .048 -.005 .037 -.006 O5 .0624 .1176 .8857 .023 .010 .010 .001 .000 .005 O6 .1646 .3040 .1323 .029 .012 .009 -.004 .010 .003 O7 .0727 .5030 -.0679 .007 .031 .035 .002 -.004 .009