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Figure 1
The principal polyhedra constituting the crystal structure of the compound RbCoFe(PO4)2, with atomic labels. Displacement ellipsoids are represented at the 50% probability level. Symmetry codes:(i) −y + 2, x − y + 1, z; (ii) −x + y + 1, −x + 2, z; (iii) −y + 1, x − y, z; (iv) −x + y + 1, −x + 1, z; (v) x, y − 1, z − 1; (vi) x − 1, y, z; (vii) −y + 1, x − y, z; (viii) −y + 1, x − y + 1, z; (ix) −x + y, −x + 1, z; (x) x, y, z + 1; (xi) x, y + 1, z; (xii) −y, x − y, z; (xiii) −y + 1, x − y − 1, z; (xiv) −x + y + 2, −x + 1, z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 82| Part 11| November 2026|
https://doi.org/10.1107/S2056989026007632