“…The reported XRD patterns allow us only to calculate the c-lattice constants. However, previous crystallographic studies carried out on our samples [16,19,24] have identified an orthorhombic structure with the Pbam space-group symmetry. The reported lattice constants a, b, and c are found to be 7.4940, 8.6071, and 5.6934 Å for NdMn 2 O 5 (at 300 K); 7.531(5), 8.610(5), and 5.719(5) Å for Nd 0.8 Tb 0.2 Mn 2 O 5 (at 3.8 K); and 7.351, 8.60, and 5.690 Å for TbMn 2 O 5 (at 300 K), respectively.…”