[xcrysden] cpo27-zn connectivity problem

[Lori 91]

I generated it with crystal_sg and space_group number of pw.x 
I think that there is some problem in my input or in the code.......
 &system
    ibrav=  5,
    a= 25.226, cosab= 0.5,  space_group = 148,
    nat=  9, ntyp= 4,
    ecutwfc =15.0,
   occupations='smearing', smearing='marzari-vanderbilt', degauss=0.07
   input_dft= PBE,
/
And I used these coordinates:
ATOMIC_POSITIONS crystal_sg
  C   7.127430447398E-02 -2.455696438145E-01  7.99109
3030472E-02
  C   1.197468901477E-01 -2.066445045066E-01  2.15244
9225957E-01
  C   2.117353032357E-01 -1.117780631842E-01  2.55336
8090727E-01
  C   1.646071563067E-01 -1.528403540257E-01  1.44087
5844425E-01
  H   1.629458066146E-01 -1.419696182443E-01 -4.76074
5519579E-03
 Zn  -1.943259345214E-02  2.834354147594E-01  3.06006
4447988E-01
  O   7.229455751443E-02 -2.290060932141E-01 -9.08545
0716092E-02
  O   3.018234203718E-02 -2.947952345384E-01  1.42204
1978763E-01
  O   2.519030126218E-01 -6.097111538485E-02  1.72197
4260943E-01
K_POINTS gamma
Thanks to help me Lorenzo
Dearly
Lorenzo 


Inviato da iPhone

> Il giorno 30 mag 2016, alle ore 11:55, Lorenzo Paulatto <lorenzo.paulatto at impmc.upmc.fr> ha scritto:
> 
> Modify -> Atomic Radius -> increase the Chemical connectivity factor and press 
> "Update" until it works for you.
> 
> (Your structure looks quite sparse, it's not too clear to me what it is 
> supposed to be)
> 
>> On Friday, 27 May 2016 15:36:00 CEST Lorenzo Donà wrote:
>> Dear all
>> I have done a pw.x calculation of cpo27zn when i open the output with
>> xcrysden i am not able to see the connectivity among atoms. Please can you
>> help me to solve this problem?
>> I attached the output of my calculation.
> 
> 
> -- 
> Dr. Lorenzo Paulatto
> IdR @ IMPMC -- CNRS & Université Paris 6
> +33 (0)1 44 275 084 / skype: paulatz
> http://www.impmc.upmc.fr/~paulatto/
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