Ba2 F18 Zn7 Renaudin J, Ferey G, de Kozak A, Samouel M Revue de Chimie Minerale 23 (1986) 497-507 Structure cristalline de Ba2 Zn7 F18 _cod_database_code 1000497 _database_code_amcsd 0015400 7.032 7.292 7.505 94.24 92.82 116.39 P-1 atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Ba1 .3160 .6877 .6320 .0105 .0094 .0115 .0056 -.0015 .0004 Zn1 0 0 .5 .0107 .0075 .0091 .0061 .0012 .0020 Zn2 .1916 .8715 .1791 .0104 .0068 .0094 .0051 -.0008 .0012 Zn3 .8217 .6198 .8062 .0098 .0081 .0092 .0053 .0008 .0011 Zn4 .6104 .7331 .1240 .0103 .0081 .0095 .0055 .0007 .0018 F1 .4785 .5614 .3224 .0102 .0136 .0130 .0062 .0002 .0015 F2 .1085 .7713 .9241 .0098 .0128 .0118 .0012 -.0014 -.0020 F3 .7162 .9888 .5565 .0098 .0134 .0160 .0048 .0020 .0012 F4 .9187 .7177 .5721 .0217 .0098 .0102 .0081 .0077 .0053 F5 .9071 .8728 .2390 .0091 .0126 .0106 .0049 .0003 -.0025 F6 .7036 .8238 .8800 .0151 .0102 .0100 .0077 .0013 .0017 F7 .1027 .6046 .2848 .0196 .0108 .0152 .0097 .0006 .0030 F8 .4972 .9275 .1839 .0114 .0115 .0208 .0078 .0008 -.0011 F9 .6788 .4861 .0258 .0136 .0104 .0132 .0078 -.0010 .0032