<div>Dear wannier users,</div><div> How to make the <span style="line-height: normal; ">Wannier centers keep the symmetry of the unitcell?</span></div><div><span style="line-height: normal;">I have set num_iter=0 in the case.win file, but the wannier centres seem a bit different from the Fe atoms as following:</span></div><div><span style="line-height: normal; "><br></span></div><div><span style="line-height: normal; "><div>    10</div><div> Wannier centres, written by Wannier90 on22May2013 at 22:01:53</div><div>X          2.97268811       0.99089773       4.25611517</div><div>X          2.97773460       0.99717740       4.35686435</div><div>X          2.97545661       1.00133159       4.15066245</div><div>X          2.97268819       0.99089779       4.25611529</div><div>X          2.97268817       0.99089776       4.25611530</div><div>X          0.99089773       2.97268811       4.25611517</div><div>X          0.99364579       2.98263962       4.35686435</div><div>X          0.99498391       2.97895233       4.15066245</div><div>X          0.99089779       2.97268819       4.25611529</div><div>X          0.99089776       2.97268817       4.25611530</div><div>La         0.99090000       0.99090000       1.26582000</div><div>La         2.97269000       2.97269000       7.24641000</div><div>Fe         2.97269000       0.99090000       4.25611000</div><div>Fe         0.99090000       2.97269000       4.25611000</div><div>P          0.99090000       0.99090000       5.39607000</div><div>P          2.97269000       2.97269000       3.11616000</div><div>O          2.97269000       0.99090000       0.00000000</div><div>O          0.99090000       2.97269000       0.00000000</div><div>~</div><div><br></div></span></div><div><span style="line-height: normal; ">Thanks  </span></div><div><span style="line-height: normal; ">MC Ding</span></div><div><span style="line-height: normal; ">tongji university China</span></div>