No subject

a=10.7589
b=10.7589
c=5.6531

The positions are given as (from the cif file) 
0.3188	0.3188	0.2444
0.0622	0.2657	0
0.1345	0.5391	0
0.397	0.603	0
0	0	0

First of all, is there any way out to input all the five positions in
StructGen 
When I try to input the first two positions, it gives in fact 8 different
positions after RMT reduction of 3 % 
Why? 
I find there is no way we can input five different positions for the same
equivalent atom 
Or do I have to consider these five positions of uranium as inequivalent 

Suddhasattwa Ghosh