XcrySDen format file xsf give different result in VESTA

[Li Wei]

Hi, 

Try to use  VESTA  rendering the XcrySDen xsf volume data(charge density),  (see the attach the file), 

In XcrySDen, every thing fine, the atom position and charge density match each other, but if  use VESTA, the atom position seems in a different coordinate system.   

How to make it work without changing the xsf file ?

VESTA: 3.2.1 64bit

best regards!

Wei Li