[Ifeffit] Help with MoOx fitting

[g d]

Hi all,
Is there anyone having experience with MoOx fitting? The sample I have is 
MoOx supported on structured silica (most possibly with tetrahedral 
coordination, because it's R space and EXAFS is very like that of 
(NH4)2MoO4). The only standard atom.inp files I have are MoO3.inp and 
MoO2.inp. I didn't get good fitting with these two. Is it better that I use 
the standard file that corresponding to tetrahedron? If so, could any one 
share the atom.inp file with me? Thank you so much!

Gd

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