<div>hello ,</div>
<div>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; I want to build a body center unit cell with 16 atoms in convention cell , 8 atoms in primitive cell, it has the I-43d group space with wyckoff 16c,and have a fractional coordinates( 0.044 0.044 0.044),however ,I can not build it with pwscf correctly .would some one help me? any help will be appreciated </div>

<div>best wishes </div>
<div>&nbsp;the basic vector and crystal coordination &nbsp;of atoms&nbsp;are writed as follow </div>
<div>primitive cell,<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; -4.999999999999993&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 5.000000000000001&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 5.000000000000004<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 5.000000000000001&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; -5.000000000000002&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 4.999999999999996<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 5.000000000000000&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 4.999999999999999&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; -4.999999999999999<br>
&nbsp;</div>
<div>
<p>coordination<br>&nbsp;&nbsp; 0.0880000293254852&nbsp;&nbsp; 0.0880000293254852&nbsp;&nbsp; 0.0880000293254852<br>&nbsp;&nbsp; 0.4999999999999999&nbsp;&nbsp; 0.9999999999999998&nbsp;&nbsp; 0.4119999706745147<br>&nbsp;&nbsp; 1.0000000000000000&nbsp;&nbsp; 0.4119999706745149&nbsp;&nbsp; 0.4999999999999999<br>
&nbsp;&nbsp; 0.4119999706745147&nbsp;&nbsp; 0.4999999999999998&nbsp;&nbsp; 0.9999999999999998<br>&nbsp;&nbsp; 0.5880000293254851&nbsp;&nbsp; 0.5880000293254851&nbsp;&nbsp; 0.5880000293254851<br>&nbsp;&nbsp; 1.5000000000000000&nbsp;&nbsp; 1.0000000000000000&nbsp;&nbsp; 0.9119999706745148<br>&nbsp;&nbsp; 0.9119999706745149&nbsp;&nbsp; 1.5000000000000000&nbsp;&nbsp; 0.9999999999999999<br>
&nbsp;&nbsp; 0.9999999999999999&nbsp;&nbsp; 0.9119999706745147&nbsp;&nbsp; 1.4999999999999998</p>. <br>-- <br>ZhouDawei<br>JiLin Universiyt ,ChangChun ,China<br><a href="mailto:zdw2000@gmail.com">zdw2000@gmail.com</a> </div>