Problems with reproduce the 3d structure downloaded

Hello, how are you?

I am trying to simulate the structure with ID mp-862690 for some simulations with other programs. I need the x,y,z coordinates of the atoms of the crystal structure. I have already manually downloaded the .cif, and when I open it in Avogadro, I get a different structure than the one on the material page. Please guide me in downloading the .cif to model the complete crystal structure.
Thank you very much in advance.

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