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Hello gulshan kumar. There is a website you can search by typing ‘findsym’ in google. By uploading your file here you can get an idea about symmetry <br><br><br><div class="yahoo-signature"><a style="font-size:12px" href="https://mail.onelink.me/107872968?pid=nativeplacement&c=Global_Acquisition_YMktg_315_Internal_EmailSignature&af_sub1=Acquisition&af_sub2=Global_YMktg&af_sub3=&af_sub4=100000604&af_sub5=EmailSignature__Static_">Sent from Yahoo Mail for iPhone</a><br></div><br><p class="yahoo-quoted-begin" style="font-size: 15px; color: rgb(132, 115, 255); padding-top: 15px; margin-top: 0px;">On Monday, January 27, 2025, 4:36 PM, Gulshan Kumar via users <users@lists.quantum-espresso.org> wrote:</p><blockquote class="iosymail"><div id="yiv4591526424"><div dir="ltr">Hi everyone,<br><br>I am facing some difficulties accounting for the structure after the incorporation; I am incorporating one Fe atom in BaTiO3. But after the incorporation of BaTiO3, the structure symmetry changes, so how to account for the symmetry? Is there any software or application . <br>Any answer will be appreciated for the support.<br>Please let me know.<br><br>Thank you</div>
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