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
