“…This permits the construction of novel "internally anisotropic" pairing states, where the Cooper-pair wavefunction has nontrivial dependence upon the orbital or sublattice indices [3,7,8]. Crucially for the appearance of BFSs, internally anisotropic pairing states are typically characterized by both intraband and interband pairing potentials [3]. Such pairing states have been proposed for a wide variety of multiband systems of current interest, such as iron-based superconductors [9][10][11][12][13][14], Cu x Bi 2 Se 3 [15], half-Heusler compounds [2,3,[16][17][18][19][20][21][22][23], the antiperovskite Sr 3−x SnO [24], Sr 2 RuO 4 [25], UPt 3 [26,27], * henri.menke@gmail.com † carsten.timm@tu-dresden.de ‡ philip.brydon@otago.ac.nz transition metal dichalcogenides [28,29], and twisted bilayer graphene [30][31][32].…”