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Magnetic topological insulators provide a platform for emergent phenomena arising from the interplay between magnetism and band topology. Here we report the single crystal growth, crystal structure, magnetic and transport properties, as well as the neutron scattering studies of topological insulator series (Ge1−𝛿−𝑥⁢Mn𝑥)2⁢Bi2⁢Te5 (𝑥≤0.47, 0.11≤𝛿≤0.20). Upon doping up to 𝑥=0.47, the lattice parameter 𝑐 decreases by 0.8%, while the lattice parameter 𝑎 remains nearly unchanged. Significant Ge vacancies and Ge/Bi site mixing are revealed via elemental analysis as well as refinements of the neutron and x-ray diffraction data, resulting in holes dominating the charge transport. At 𝑥=0.47, below 10.8 K, a bilayer A-type antiferromagnetic ordered state emerges, featuring an ordered moment of 3.0(3) 𝜇𝐵/Mn at 5 K, with the 𝑐 axis as the easy axis. Magnetization data unveils a much stronger effective interlayer antiferromagnetic exchange interaction and a much smaller uniaxial anisotropy compared to MnBi2⁢Te4. We attribute the former to the shorter nearest-neighbor Mn-Mn interlayer superexchange path and the latter to the smaller ligand-field splitting in (Ge1−𝛿−𝑥⁢Mn𝑥)2⁢Bi2⁢Te5. Our study demonstrates that this series of materials holds promise for the investigation of the layer Hall effect and quantum metric nonlinear Hall effect.