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Figure 2
The first coordination-sphere polyhedron of U (cation) by neighbouring Te (anions) in UTe2 at 2.7 K. The bond lengths given are in Å. VESTA software (Momma & Izumi, 2011BB15) was used for visualization. The atomic positions are shown by anisotropic displacement parameters with 99% probability.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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