F12 In2 Li4 Zn
Maguer J, Courbion G
Journal of Solid State Chemistry 103 (1993) 466-471
A tri-alpha-PbO2 related structure:Li4ZnIn2F12
_cod_database_code 1000326
_database_code_amcsd 0013772
4.7496 17.606 5.0617 90 90 90 Pbcn
atom     x     y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
In1      0 .1176   .25      .0118  .0085  .0088      0  .0006      0
Zn1      0 .4516   .25  .5  .0094  .0148  .0099      0 -.0012      0
Li1      0 .4516   .25  .5  .0094  .0148  .0099      0 -.0012      0
Li2      0 .2953   .25
Li3      0 .7751   .25  .5
F1   .2361 .4616 .5794      .0134  .0142  .0124  .0044 -.0019  .0002
F2   .2438 .6260 .5805      .0163  .0134  .0143  .0010  .0052  .0000
F3   .2825 .2929 .5733      .0161  .0113  .0209 -.0017  .0003 -.0052