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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017914	CIF	Al0.062 Fe1.938 H18 O21 S3	R -3 :H	10.9631; 10.9631; 51.473 90; 90; 120	5357.68	Yang, Z.; Giester, G. Structure refinements of coquimbite and paracoquimbite from the Hongshan Cu-Au deposit, NW China European Journal of Mineralogy, 2018, 30, 849-858
9017915	CIF	Al0.38 Fe1.621 H18 O21 S3	P -3 1 c	10.9344; 10.9344; 17.09 90; 90; 120	1769.55	Yang, Z.; Giester, G. Structure refinements of coquimbite and paracoquimbite from the Hongshan Cu-Au deposit, NW China European Journal of Mineralogy, 2018, 30, 849-858
9017916	CIF	Fe H5 O7 S	P 21 21 21	7.2226; 7.393; 20.0542 90; 90; 90	1070.83	Plasil, J.; Petricek, V.; Majzlan, J. A commensurately modulated structure of parabutlerite, Fe3+SO4(OH)*2H2O Acta Crystallographica, Section B, 2017, 73, 856-862
9017917	CIF	Fe2 H22 O23 S3	P -1	6.1741; 23.5062; 6.5282 85.633; 101.553; 83.745	918.034	Westland, R. E. New phases in the hydrous ferric sulfate system, a supporting argument that the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite Master's, 2012
9017918	CIF	Fe3 H28 O30 S4	P -1	6.4274; 15.249; 6.3464 89.72; 100.79; 85.96	609.4	Westland, R. E. New phases in the hydrous ferric sulfate system, a supporting argument that the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite Master's, 2012
9017919	CIF	Fe2.937 H28 Mg0.063 O30 S4	P -1	6.4512; 15.3227; 6.3253 90.131; 100.9; 85.966	612.414	Mauro, D.; Biagioni, C.; Pasero, M.; Zaccarini, F. Crystal-chemistry of sulfates from Apuan Alps (Tuscany, Italy). II. Crystal structure and hydrogen bonding system of romerite, Fe2+Fe3+2(SO4)4(H2O)14 Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A, 2019, 125, 5-11
9017920	CIF	Fe2.68 H28 O30 S4	P -1	6.448; 15.248; 6.307 90.14; 100.93; 94.12	607.195	Wang, Q.; Li, W. Crystal structure of a new ferric sulfate mineral Kexue Tongbao, 1988, 33, 1783-1787
9017922	CIF Paper	Cl4 Cu O12 Pb5 Se4	C 1 2/c 1	24.917; 5.506; 14.242 90; 101.77; 90	1912.82	Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography Acta Crystallographica Section B, 2012, 68, 15-23
9017923	CIF	Fe3 O4	F d -3 m :1	8.3969; 8.3969; 8.3969 90; 90; 90	592.048	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K Journal of Solid State Chemistry, 1986, 62, 75-82
9017924	CIF	Fe3 O4	F d -3 m :1	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C Journal of Solid State Chemistry, 1986, 62, 75-82
9017925	CIF	Fe3 O4	F d -3 m :1	8.3985; 8.3985; 8.3985 90; 90; 90	592.387	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D Journal of Solid State Chemistry, 1986, 62, 75-82
9017926	CIF	Fe3 O4	F d -3 m :1	8.3941; 8.3941; 8.3941 90; 90; 90	591.456	Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A Journal of Solid State Chemistry, 1986, 62, 75-82

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