Dear Wein2k users, Please, I would want to draw a local coordinate of FeTe with 2 Fe and 2 Te per unit cell. Assuming their respective positions are as follow: Fe1: 0.8? -0.4?? 0.4 0.0? 0.7? 0.7 -0.5? -0.5? 0.5
Fe2: -0.4? 0.8? 0.4 0.7 0.0? 0.7 0.5? 0.5? -0.5 Te: 1 0 0 0 1 0 0 0 1 Te2: -1 0 0 0 -1 0 0 0 1 Can somebody advice me on how to draw these atoms with their respective local coordinate? A sketch on how this should look like will be highly appreciated Thanks for your help. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120625/0aa39d15/attachment.htm>
