K Mo2 O12 P3 Leclaire A, Raveau B Acta Crystallographica C44 (1988) 226-229 Small atomic displacements in the molybdenophosphates AMo2P3O12 (A = K, Rb, Tl) _cod_database_code 1001349 _database_code_amcsd 0010063 17.6398 9.1761 12.3000 90 90 90 Pbnm atom x y z Mo1 .12134 .02863 .10175 Mo2 .12450 .47391 .60141 K1 .10031 .66689 .25 K2 .08105 .84247 .75 P1 .01489 .74720 .00178 P2 .20556 .35957 .12961 P3 .19862 .12906 .63085 O1 .10472 .02559 .25 O2 .10652 .48839 .75 O3 .05640 -.15278 .08164 O4 .07186 .66286 .56816 O5 .15340 .45462 .43975 O6 .14505 .03630 -.06255 O7 .19308 .19962 .11840 O8 .18794 .29250 .62266 O9 .21839 .59600 .61991 O10 .21117 -.11109 .11836 O11 .03343 .16459 .07897 O12 .02990 .35452 .57243 O13 .17997 .40904 .25 O14 .17094 .08079 .75