Atoms object: Atoms(symbols='Cu', pbc=True, cell=[[0.0, 1.8, 1.8], [1.8, 0.0, 1.8], [1.8, 1.8, 0.0]])
Determining standard form of Bravais lattice:
FCC(a=3.6)
  Variant name: FCC
  Special point names: GKLUWX
  Default path: GXWKGLUWLK,UX

  Special point coordinates:
    G   0.0000  0.0000  0.0000
    K   0.3750  0.3750  0.7500
    L   0.5000  0.5000  0.5000
    U   0.6250  0.2500  0.6250
    W   0.5000  0.2500  0.7500
    X   0.5000  0.0000  0.5000

Showing default bandpath
