The synthesis, characterization, and structure elucidation of the borosilicate zeolite SSZ-63 are described. SSZ-63 is synthesized using the 1-cyclodecyl-1-methylpyrrolidinium cation as a structure-directing agent. The structural model for SSZ-63 was determined by comparison of its powder X-ray diffraction pattern with those of zeolite beta and its polytype structures. Whereas conventional zeolite beta may be described as a random intergrowth of polytypes A and 13, SSZ-63 is more accurately described as a random intergrowth of polytypes B and C-H (the hypothetical polytype C proposed by Higgins). Polytype C-H is essentially an ordered intergrowth (of polytypes A and B) in which one of the crystallographic projections is equivalent to those in polytype A and another projection is equivalent to those in polytype B. Unlike zeolite beta, which possesses significant disorder related to layer shifts along both the a- and b-crystallographic axes, the structure of SSZ-63 has little disorder associated with the translations of layers in the a-direction. DIFFaX simulations of the powder diffraction patterns, electron diffraction, and high-resolution transmission electron microsocopy data all support the proposed model.