P. Gredin et al., THE CRYSTAL-STRUCTURE OF BAFEF4, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 323(12), 1996, pp. 865-871
BaFeF4 is orthorhombic: a = 4.234(1) Angstrom, b = 14.856(2) Angstrom,
c = 5.837(1) Angstrom, Z = 4. The crystal structure of this fluroride
isostructural with BaMnF4, was solved by the Rietveld method starting
from its X-ray powder diffractogram, in the space group, Cmc2(1) (No.
36). Its structure can be described as consisting of puckered sheers
of 4 corner-sharing [FeF6] octahedra, separated by the barium atoms.