Dadachov M, Le Bail A
European Journal of Solid State and Inorganic Chemistry 34 (1997) 381-390
Structure of zeolitic K2TiSi3O9*(H2O) determined ab initio from
powder diffraction data
_cod_database_code 1000136
_database_code_amcsd 0012608
7.1362 9.9084 12.9414 90 90 90 P2_12_12_1
atom x y z
Ti .7417 .0450 .2890
K1 .7943 .4314 .5804
K2 .3466 .2062 .1354
Si1 .7729 .0410 .5472
Si2 .9919 .3216 .3271
Si3 .5758 .3566 .3296
O1 .9486 .1655 .3034
O2 .7981 .3982 .3466
O3 .5768 .1986 .3145
O4 .6276 .160 .5743
O5 .5185 .9413 .2609
O6 .7445 .9263 .6323
O7 .9861 .103 .5601
O8 .8993 .8914 .2685
O9 .7302 .9873 .4337
O10 .3804 .1863 .9274
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