Table 2 The internal atomic positions used in our tight-binding model of UTe2

From: Pressure-enhanced f-electron orbital weighting in UTe2 mapped by quantum interferometry

Species

x

y

z

U

0

0

0.1367

Te2

0

0.2532

0.5

  1. The lattice constants used were a = 4.16 Å, b = 6.13 Å, and c = 13.96 Å.
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