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