[xcrysden] Space Group 63, base centered Orthorhombic Structure Problem

[Sai Kumar Ramadugu]

Dear XCrysDen Users,

I am trying to run quantum espresso (QE) calculations on bulk
alpha-Uranium. It belongs to space group number 63 and is a base centered
orthorhobmic structure.
The paper by Barrett et al. Phys Rev 129, 625 (1963) has the coordinates
and the lattice constants (see below).