[Pw_forum] How should I input the positions of atoms for such material?

[lyw1983]

Dear all:
   The structure of the Ga2o3 is Monoclinic base-centered, and with
 a spacegroup of number12, so the primitive cell of it is not the 
unit cell, for this material, we should input celldm(1)=a,
celldm(2)=b/a,celldm(3)=c/a and celldm(4)=cos(ab),but the angle between a and b is 90o, and the angle between a and c is 103.7o, 
so we should change the axis as follow: a changes to b, b change 
to c and c change to a, now the angle between a and b is 103.7o, 
but when I input the positions of atoms, how should I change the 
positions?
  the iformation of Ga2O3 as below:a=12.23Å, b=3.04Å, c=5.80Å, α=90o,  
 β=103.7o, γ=90o, the positions of atoms in primitive cell are:
Ga    0.09040   0.09040   0.79480
Ga    0.34140   0.34140   0.68570
O     0.16740   0.16740   0.10110
O     0.49570   0.49570   0.25530
O     0.82790   0.82790   0.43650
Ga    0.90960   0.90960   0.20520
Ga    0.65860   0.65860   0.31430
O     0.83260   0.83260   0.89890
O     0.50430   0.50430   0.74470
O     0.17210   0.17210   0.56350
  Perhaps this question is very stupid, but it really puzzled me for a 
long time, so I really need your help!
  Thanks very much!
 
 
 
 
 
 
 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: /pipermail/attachments/20060427/de9ba2c4/attachment.htm