Search results

Formula: - F12 Li3 Na3 Ti2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1952.2
Cell parameters: 12.498; 12.498; 12.498; 90; 90; 90;

COD ID: 1000210

Formula: - F12 Li3 Na3 V2 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1910.8
Cell parameters: 12.409; 12.409; 12.409; 90; 90; 90;

COD ID: 1000211

Formula: - Cr2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1873.6
Cell parameters: 12.328; 12.328; 12.328; 90; 90; 90;

COD ID: 1000212

Formula: - F12 Fe2 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1903.4
Cell parameters: 12.393; 12.393; 12.393; 90; 90; 90;

COD ID: 1000213

Formula: - Co2 F12 Li3 Na3 -
Comments: de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 265 (1967) 1244-1246
Space group: I a -3 d
Cell volume: 1872.7
Cell parameters: 12.326; 12.326; 12.326; 90; 90; 90;

COD ID: 1001561
CIF file	Formula: - Ca3 Ga2 O12 Si Sn2 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 1946.1 Cell parameters: 12.485; 12.485; 12.485; 90; 90; 90;

COD ID: 1001562
CIF file	Formula: - Ca3 Ga2 O12 Si0.95 Sn2.05 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 1950.3 Cell parameters: 12.494; 12.494; 12.494; 90; 90; 90;

COD ID: 1001563
CIF file	Formula: - Ca3 Ga2 O12 Si0.05 Sn2.95 - Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176 Space group: I a -3 d Cell volume: 2038.2 Cell parameters: 12.679; 12.679; 12.679; 90; 90; 90;

COD ID: 1007046
CIF file	Formula: - Ca Ge3 Na2 O12 Sn2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1920.5 Cell parameters: 12.43; 12.43; 12.43; 90; 90; 90;

COD ID: 1007047
CIF file	Formula: - Ca Ge3 Na2 O12 Ti2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1887.8 Cell parameters: 12.359; 12.359; 12.359; 90; 90; 90;

COD ID: 1007235

Formula: - Al2 Ca3 H12 O12 -
Comments: Cohen-Addad, C; Ducros, P; Durif, A; Bertaut, E F; Delapalme, A Determination de la position des atomes d'hydrogene dans l'hydrogrinat Al2 O3, (Ca O)3 (H2 O)6 par resonance magnetique nucleaire et diffraction neutronique Journal de Physique (Paris) 25 (1964) 478-483
Space group: I a -3 d
Cell volume: 1986.1
Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;

COD ID: 1008060

Formula: - Al2 Ca3 H12 O12 -
Comments: Cohen-Addad, C; Ducros, P; Bertaut, E F Etude de la substitution du groupement Si O~4~ par (O H)~4~ dans les composes Al~2~ Ca~3~ (O H)~12~ et Al~2~ Ca~3~ (Si O~4~)~2.16~ (O H)~3.36~ de type grenat Acta Crystallographica (1,1948-23,1967) 23 (1967) 220-230
Space group: I a -3 d
Cell volume: 1986.1
Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;

COD ID: 1008147
CIF file	Formula: - Fe5 Gd3 O12 - Comments: Bertaut, F; Forrat, F Structure des ferrites ferrimagnetiques des terres rares. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 242 (1956) 382-383 Space group: I a -3 d Cell volume: 1925.1 Cell parameters: 12.44; 12.44; 12.44; 90; 90; 90;

COD ID: 1008157
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Cohen-Addad, P D; Ducros, P; Durif-Varambon, A; Bertaut, E F; Delapalme, A Etude de la Position des Atomes d'Hydrogene dans l'Hydrogenat Al~2~ O~3~ (Ca O)~3~ (H~2~ O)~6~ Solid State Communications 1 (1963) 85-87 Space group: I a -3 d Cell volume: 1986.1 Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;

COD ID: 1008628
CIF file	Formula: - Fe5 O12 Y3 - Comments: Bertaut, F; Forrat, F; Herpin, A; Meriel, P Etude par diffraction de neutrons du grenat ferrimagnetique Y~3~ Fe~5~ O~12~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 243 (1956) 898-901 Space group: I a -3 d Cell volume: 1895.6 Cell parameters: 12.376; 12.376; 12.376; 90; 90; 90;

COD ID: 1008746
CIF file	Formula: - Al2 Ca3 H3.36 O12 Si2.16 - Comments: Cohen-Addad, C; Ducros, P; Bertaut, E F Etude de la substitution du groupement Si O4 par (O H)4 dans les composes Al2 Ca3 (O H)12 et Al2 Ca3 (Si O4)2.16 (O H)3.36 de type grenat Acta Crystallographica (1,1948-23,1967) 23 (1967) 220-230 Space group: I a -3 d Cell volume: 1702.2 Cell parameters: 11.94; 11.94; 11.94; 90; 90; 90;

COD ID: 1010431
CIF file	Formula: - Al K O6 Si2 - Comments: Wyart, M J Etude cristallographique d'une leucite artificielle. Structure atomique et symetrie du mineral Bulletin de la Societe Francaise de Mineralogie (-71,1948) 63 (1940) 5-17 Space group: I a -3 d Cell volume: 2406.1 Cell parameters: 13.4; 13.4; 13.4; 90; 90; 90;

COD ID: 1010911
CIF file	Formula: - As3 Ca2 Mg2 Na O12 - Comments: Bubeck, W; Machatschki, F Die Kristallstruktur des Berzeliit (Ca, Na)3 (Mg, Mn)2 (As O4)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 44-50 Space group: I a -3 d Cell volume: 1883.7 Cell parameters: 12.35; 12.35; 12.35; 90; 90; 90;

COD ID: 1010934
CIF file	Formula: - Al2 F12 Li3 Na3 - Comments: Menzer, G Die Kristallstruktur des Kryolithionit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 265-287 Space group: I a -3 d Cell volume: 1770.2 Cell parameters: 12.097; 12.097; 12.097; 90; 90; 90;

COD ID: 1010947
CIF file	Formula: - Al2 F12 Li3 Na3 - Comments: Menzer, G Die Kristallstruktur von Kryolithionit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 457-458 Space group: I a -3 d Cell volume: 1771.6 Cell parameters: 12.1; 12.1; 12.1; 90; 90; 90;

COD ID: 1010999

Formula: - Al1.8 Ca1.5 Fe1.76 O12 Si2.94 -
Comments: Heritsch, H Roentgenographische Untersuchungen an einem Granat aus der Lieserschlucht bei Spittal a. d. Drau (Kaernten) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 85 (1933) 392-403
Space group: I a -3 d
Cell volume: 1588.5
Cell parameters: 11.668; 11.668; 11.668; 90; 90; 90;

COD ID: 1011055
CIF file	Formula: - Al2 Ca3 O12 Si3 - Comments: Menzer, G Die Kristallstruktur von Granat. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 157-158 Space group: I a -3 d Cell volume: 1651.4 Cell parameters: 11.82; 11.82; 11.82; 90; 90; 90;

COD ID: 1011086
CIF file	Formula: - Al K O6 Si2 - Comments: Wyart, M J Etude cristallographique d'une leucite artificielle. Structure atomique et symetrie du mineral Bulletin de la Societe Francaise de Mineralogie (-71,1948) 63 (1940) 5-17 Space group: I a -3 d Cell volume: 2422.3 Cell parameters: 13.43; 13.43; 13.43; 90; 90; 90;

COD ID: 1011122
CIF file	Formula: - Al Cs O6 Si2 - Comments: Náray-Szabó, St. v. Die Struktur des Pollucits CsAlSi~2~O~6~xH~2~O Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 277-282 Space group: I a -3 d Cell volume: 2593.9 Cell parameters*: 13.74; 13.74; 13.74; 90; 90; 90;

COD ID: 1100105
CIF file	Formula: - As3 Fe2 Na3 O12 - Comments: () Space group: I a -3 d Cell volume: 1838.3 Cell parameters: 12.25; 12.25; 12.25; 90; 90; 90;

COD ID: 1514473

Formula: - C7 H5 Cu2 I N4 S -
Comments: Shan, Xiao-chen; Jiang, Fei-long; Yuan, Da-qiang; Zhang, Hua-bin; Wu, Ming-yan; Chen, Lian; Wei, Jing; Zhang, Shu-quan; Pan, Jie; Hong, Mao-chun A multi-metal-cluster MOF with Cu4I4 and Cu6S6 as functional groups exhibiting dual emission with both thermochromic and near-IR character Chemical Science 4(4) (2013) 1484
Space group: I a -3 d
Cell volume: 73329
Cell parameters: 41.856; 41.856; 41.856; 90; 90; 90;

COD ID: 1521848
CIF file	Formula: - Fe5 O12 Y3 - Comments: Rodic, D.; Mitric, M.; Tellgren, R.; Rundloef, H.; Kremenovic, A. True magnetic structure of the ferrimagnetic garnet Y3 Fe5 O12 and magnetic moments of iron ions Journal of Magnetism and Magnetic Materials 191 (1999) 137-145 Space group: I a -3 d Cell volume: 1886.54 Cell parameters: 12.3563; 12.3563; 12.3563; 90; 90; 90;

COD ID: 1522822
CIF file	Formula: - Ga3 Ni3 Zn - Comments: Sarah, N.; Rajasekharan, T.; Schubert, K. Ueber die Mischung Ni Znx Gax Zeitschrift fuer Metallkunde 72 (1981) 732-735 Space group: I a -3 d Cell volume: 1493.35 Cell parameters: 11.4302; 11.4302; 11.4302; 90; 90; 90;

COD ID: 1523546
CIF file	Formula: - Ga4 Ni3 - Comments: Ellner, M.; Jacobi, H.; Best, K.J.; Schubert, K. Struktur von Ni3 Ga4 Journal of the Less-Common Metals 19 (1969) 294-296 Space group: I a -3 d Cell volume: 1485.84 Cell parameters: 11.411; 11.411; 11.411; 90; 90; 90;

COD ID: 1524032
CIF file	Formula: - Al1.096 Ca3 Fe0.904 H0.708 O12 Si2.823 - Comments: Basso, R.; della Giusta, A.; Zefiro, L. A crystal chemical study of a Ti-containing Hydrogarnet Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 230-236 Space group: I a -3 d Cell volume: 1715.07 Cell parameters: 11.97; 11.97; 11.97; 90; 90; 90;

COD ID: 1524258
CIF file	Formula: - Al Cs0.593333 O4 Si - Comments: Dimitrijevic, R.; Petranovic, N.; Dondur, V. The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2 Journal of Solid State Chemistry 95 (1991) 335-345 Space group: I a -3 d Cell volume: 2541.63 Cell parameters: 13.647; 13.647; 13.647; 90; 90; 90;

COD ID: 1524949
CIF file	Formula: - As6 Cl0.8 Cu0.51 H0.2 Mg0.555 Mn8.885 O18.2 - Comments: Moore, P.B.; Araki, T. Magnussonite, manganese arsenite, a fluorite derivative structure American Mineralogist 64 (1979) 390-401 Space group: I a -3 d Cell volume: 7622.11 Cell parameters: 19.68; 19.68; 19.68; 90; 90; 90;

COD ID: 1525612
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Bartl, H. Roentgen-Einkristalluntersuchungen an (Ca O)3 (Al2 O3) (H2 O)6 und an (Ca O)12 (Al2 O3)7 (H2 O), neuer Vorschlag zur (Ca O)12 (Al2 O3)7-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1969 (1969) 404-413 Space group: I a -3 d Cell volume: 1988.73 Cell parameters: 12.5755; 12.5755; 12.5755; 90; 90; 90;

COD ID: 1525815
CIF file	Formula: - Cl9.96 F5.04 K1.158 Nb6 - Comments: Cordier, S.; Perrin, C.; Hernandez, O. Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7 Journal of Fluorine Chemistry 107 (2001) 205-214 Space group: I a -3 d Cell volume: 7516.87 Cell parameters: 19.589; 19.589; 19.589; 90; 90; 90;

COD ID: 1525933
CIF file	Formula: - Eu3 Fe5 O12 - Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813 Space group: I a -3 d Cell volume: 1951.72 Cell parameters: 12.497; 12.497; 12.497; 90; 90; 90;

COD ID: 1525935
CIF file	Formula: - Fe5 O12 Tb3 - Comments: Dukhovskaya, E.L.; Saksonov, Yu.G.; Titova, A.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813 Space group: I a -3 d Cell volume: 1922.81 Cell parameters: 12.435; 12.435; 12.435; 90; 90; 90;

COD ID: 1525937
CIF file	Formula: - Fe4.58 In0.42 O12 Y3 - Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain comoounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813 Space group: I a -3 d Cell volume: 1917.72 Cell parameters: 12.424; 12.424; 12.424; 90; 90; 90;

COD ID: 1525939
CIF file	Formula: - Fe3.95 O12 Sc1.05 Y3 - Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain compounds with the qarnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813 Space group: I a -3 d Cell volume: 1935.37 Cell parameters: 12.462; 12.462; 12.462; 90; 90; 90;

COD ID: 1525941
CIF file	Formula: - Er3 Ga5 O12 - Comments: Dukhovskaya, E.L.; Saksonov, Yu.G.; Titova, A.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813 Space group: I a -3 d Cell volume: 1840.07 Cell parameters: 12.254; 12.254; 12.254; 90; 90; 90;

COD ID: 1526372
CIF file	Formula: - Al Fe4 O12 Y3 - Comments: Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M. The cation distribution and magnetic structure of Y3 Fe5-x Alx O12 Journal of Magnetism and Magnetic Materials 232 (2001) 1-8 Space group: I a -3 d Cell volume: 1843.81 Cell parameters: 12.2623; 12.2623; 12.2623; 90; 90; 90;

COD ID: 1526374
CIF file	Formula: - Al2 Fe3 O12 Y3 - Comments: Rodic, D.; Rundlof, H.; Mitric, M.; Tellgren, R. The cation distribution and magnetic structure of Y3 Fe5-x Alx O12 Journal of Magnetism and Magnetic Materials 232 (2001) 1-8 Space group: I a -3 d Cell volume: 1814.73 Cell parameters: 12.1975; 12.1975; 12.1975; 90; 90; 90;

COD ID: 1526375
CIF file	Formula: - Al3 Fe2 O12 Y3 - Comments: Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M. The cation distribution and magnetic structure of Y3 Fe5-x Alx O12 Journal of Magnetism and Magnetic Materials 232 (2001) 1-8 Space group: I a -3 d Cell volume: 1800.22 Cell parameters: 12.1649; 12.1649; 12.1649; 90; 90; 90;

COD ID: 1526377
CIF file	Formula: - Al4 Fe O12 Y3 - Comments: Rodic, D.; Mitric, M.; Tellgren, R.; Rundlof, H. The cation distribution and magnetic structure of Y3 Fe5-x Alx O12 Journal of Magnetism and Magnetic Materials 232 (2001) 1-8 Space group: I a -3 d Cell volume: 1763.36 Cell parameters: 12.0813; 12.0813; 12.0813; 90; 90; 90;

COD ID: 1529037
CIF file	Formula: - Al5 O12 Y3 - Comments: Yoder, H.S.; Keith, M.L. Complete substitution of aluminum for silicon: The system (Mn O)3 Al2 O3 (Si O2)3 - (Y2 O3)3 (Al2 O3)5 Geological Society of America, Bulletin 61 (1950) 1516-1517 Space group: I a -3 d Cell volume: 1732.32 Cell parameters: 12.01; 12.01; 12.01; 90; 90; 90;

COD ID: 1529480
CIF file HKL data	Formula: - Ca12 Ga8 Ge12 O48 - Comments: Chengyin Liu; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu Synthesis, Crystal Structure, and Enhanced Luminescence of Garnet-Type Ca3Ga2Ge3O12:Cr3+ by Codoping Bi3+ Journal of the American Ceramic Society 98(6) (2015) 1870-1876 Space group: I a -3 d Cell volume: 1841.05 Cell parameters: 12.25619; 12.25619; 12.25619; 90; 90; 90;

COD ID: 1530425
CIF file	Formula: - Ca3 Ge3 O12 Sc2 - Comments: Mill', B.V.; Belokoneva, E.L.; Simonov, M.A.; Belov, N.V. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 399-402 Space group: I a -3 d Cell volume: 1958.76 Cell parameters: 12.512; 12.512; 12.512; 90; 90; 90;

COD ID: 1530426
CIF file	Formula: - Cd3 Ge3 O12 Sc2 - Comments: Mill', B.V.; Belokoneva, E.L.; Belov, N.V.; Simonov, M.A. Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 399-402 Space group: I a -3 d Cell volume: 1933.5 Cell parameters: 12.458; 12.458; 12.458; 90; 90; 90;

COD ID: 1531025
CIF file	Formula: - C Cl15 Na0.5 Zr6 - Comments: Ziebarth, R.P.; Corbett, J.D. Centred zirconium chloride cluster compounds with the Ta6 Cl15 structure Journal of the Less-Common Metals 137 (1988) 21-34 Space group: I a -3 d Cell volume: 9891.3 Cell parameters: 21.466; 21.466; 21.466; 90; 90; 90;

COD ID: 1531026
CIF file	Formula: - Cl15 N Zr6 - Comments: Ziebarth, R.P.; Corbett, J.D. Centred zirconium chloride cluster compounds with the Ta6 Cl15 structure Journal of the Less-Common Metals 137 (1988) 21-34 Space group: I a -3 d Cell volume: 9489.35 Cell parameters: 21.1712; 21.1712; 21.1712; 90; 90; 90;

COD ID: 1531283
CIF file	Formula: - Al2 Fe3 O12 Si3 - Comments: Chaplot, S.L.; Lausi, A.; Busetto, E.; Mittal, R. Thermal expansion in zircon and almandine: synchrotron X-ray diffraction and lattice dynamical study Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 064302-1-064302-5 Space group: I a -3 d Cell volume: 1521.03 Cell parameters: 11.5004; 11.5004; 11.5004; 90; 90; 90;

COD ID: 1531652
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa American Mineralogist 87 (2002) 642-647 Space group: I a -3 d Cell volume: 1919.85 Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90;

COD ID: 1532992
CIF file	Formula: - Ca2 Na O12 V3 Zn2 - Comments: Nakatsuka, A.; Ikuta, Y.; Yoshiasa, A.; Iishi, K. Single crystal X-ray diffraction study of the vanadate garnet Ca2 Na Zn2 V3 O12 Materials Research Bulletin 39 (2004) 949-956 Space group: I a -3 d Cell volume: 1936.11 Cell parameters: 12.4636; 12.4636; 12.4636; 90; 90; 90;

COD ID: 1533341
CIF file	Formula: - Bi Ca0.4 Fe4.4 In0.2 O12 V0.2 Y1.6 - Comments: Chatterjee, S.N.; Kishan, P.; Laroia, K.K. Cation Distribution in Substituted Garnet Y1.6 Bi1.0 Ca.4 Fe4.4 In.4 V.2 O12 Indian Journal for Pure and Applied Physics 16 (1978) 777-779 Space group: I a -3 d Cell volume: 1964.4 Cell parameters: 12.524; 12.524; 12.524; 90; 90; 90;

COD ID: 1534240
CIF file	Formula: - Cl15 Ta6 - Comments: Bauer, D.; von Schnering, H.G. Die Struktur der Tantalhalogenide Ta6 Cl15 und Ta6 Br15 Zeitschrift fuer Anorganische und Allgemeine Chemie 361 (1968) 259-276 Space group: I a -3 d Cell volume: 8348.13 Cell parameters: 20.286; 20.286; 20.286; 90; 90; 90;

COD ID: 1536016
CIF file	Formula: - Al5 Nd0.042 O12 Y2.958 - Comments: Chernaya, T.S.; Uyukin, E.M.; Bagdasarov, Kh.S.; Simonov, V.I.; Bolotina, N.B. Refinement of the atomic structure of Y3 Al5 O12: Nd(3+) single crystals after irradiation and annealing Kristallografiya 35 (1990) 1488-1491 Space group: I a -3 d Cell volume: 1729.73 Cell parameters: 12.004; 12.004; 12.004; 90; 90; 90;

COD ID: 1536621
CIF file	Formula: - Ga3.64 O12 Sc1.39 Y2.97 - Comments: Efremov, V.A.; Zakharov, N.D.; Kuz'micheva, G.M.; Mukhin, B.V.; Chernyshev, V.V. Yttrium-scandium-gallium garnet:the crystal structure Zhurnal Neorganicheskoi Khimii 38 (1993) 220-225 Space group: I a -3 d Cell volume: 1911.7 Cell parameters: 12.411; 12.411; 12.411; 90; 90; 90;

COD ID: 1536624
CIF file	Formula: - Ga3.57 O12 Sc1.43 Y3 - Comments: Efremov, V.A.; Zakharov, N.D.; Kuz'micheva, G.M.; Mukhin, B.V.; Chernyshev, V.V. Yttrium-scandium-gallium garnet:the crystal structure Zhurnal Neorganicheskoi Khimii 38 (1993) 220-225 Space group: I a -3 d Cell volume: 1927.92 Cell parameters: 12.446; 12.446; 12.446; 90; 90; 90;

COD ID: 1536628
CIF file	Formula: - Ga3.01 O12 Sc2.19 Y2.74 - Comments: Efremov, V.A.; Zakharov, N.D.; Chernyshev, V.V.; Mukhin, B.V.; Kuz'micheva, G.M. Yttrium-scandium-gallium garnet: the crystal structure Zhurnal Neorganicheskoi Khimii 38 (1993) 220-225 Space group: I a -3 d Cell volume: 1919.57 Cell parameters: 12.428; 12.428; 12.428; 90; 90; 90;

COD ID: 1537080
CIF file	Formula: - Cs0.72 O0.28 - Comments: Frank-Kamenetskaya, O.V.; Rozhdestvenskaya, I.V.; Kaminskaya, T.N.; Bannova, I.I.; Kostitsyna, A.V.; Gordienko, V.V. Dissymmetrization of crystal structures of sodium pollucites Kristallografiya 40 (1995) 698-707 Space group: I a -3 d Cell volume: 2559.55 Cell parameters: 13.679; 13.679; 13.679; 90; 90; 90;

COD ID: 1537537

Formula: - B3 Ba4 Na O9 -
Comments: Kokh, A.E.; Kononova, N.G.; Maksimov, B.A.; Bekker, T.B.; Kuznetsov, S.V.; Furmanova, N.G.; Bolotina, N.B.; Sul'yanov, S.N.; Tkachenko, E.A.; Fedorov, P.P.; Sobol', A.A.; Kargin, Yu.F. New sodium barium orthoborate Na Ba4 (B O3)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 1078-1082
Space group: I a -3 d
Cell volume: 3931.59
Cell parameters: 15.783; 15.783; 15.783; 90; 90; 90;

COD ID: 1537809
CIF file	Formula: - Al K O6 Si2 - Comments: Dove, M.T.; Cool, T.; Putnis, A.; Palmer, D.C.; Salje, E.K.H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite American Mineralogist 78 (1993) 486-492 Space group: I a -3 d Cell volume: 2480.11 Cell parameters: 13.536; 13.536; 13.536; 90; 90; 90;

COD ID: 1538375
CIF file	Formula: - Al1.99 Ca0.08 Fe0.35 Mn2.58 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-825 Space group: I a -3 d Cell volume: 1565.74 Cell parameters: 11.612; 11.612; 11.612; 90; 90; 90;

COD ID: 1538376
CIF file	Formula: - Al1.99 Ca1.34 Fe0.76 Mg0.09 Mn0.81 O12 Si3 Ti0.01 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1597.51 Cell parameters: 11.69; 11.69; 11.69; 90; 90; 90;

COD ID: 1538378
CIF file	Formula: - Al1.95 Ca2.96 Fe0.05 Mn0.04 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1661.9 Cell parameters: 11.845; 11.845; 11.845; 90; 90; 90;

COD ID: 1538379
CIF file	Formula: - Al0.47 Ca2.9 Fe0.33 Mg0.08 Mn0.02 O12 Si3 V1.2 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1732.76 Cell parameters: 12.011; 12.011; 12.011; 90; 90; 90;

COD ID: 1538380
CIF file	Formula: - Cr2 Mg3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1577.1 Cell parameters: 11.64; 11.64; 11.64; 90; 90; 90;

COD ID: 1538381
CIF file	Formula: - Mg3 O12 Si3 V2 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1593.41 Cell parameters: 11.68; 11.68; 11.68; 90; 90; 90;

COD ID: 1538382
CIF file	Formula: - Fe2 Mg3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1597.51 Cell parameters: 11.69; 11.69; 11.69; 90; 90; 90;

COD ID: 1538384
CIF file	Formula: - Mg3 Mn2 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1601.61 Cell parameters: 11.7; 11.7; 11.7; 90; 90; 90;

COD ID: 1538385
CIF file	Formula: - Cr2 Fe3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1589.32 Cell parameters: 11.67; 11.67; 11.67; 90; 90; 90;

COD ID: 1538386
CIF file	Formula: - Fe3 O12 Si3 V2 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1605.72 Cell parameters: 11.71; 11.71; 11.71; 90; 90; 90;

COD ID: 1538388
CIF file	Formula: - Fe5 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1609.84 Cell parameters: 11.72; 11.72; 11.72; 90; 90; 90;

COD ID: 1538390
CIF file	Formula: - Fe3 Mn2 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1613.96 Cell parameters: 11.73; 11.73; 11.73; 90; 90; 90;

COD ID: 1538392
CIF file	Formula: - Cr2 Mn3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1634.69 Cell parameters: 11.78; 11.78; 11.78; 90; 90; 90;

COD ID: 1538394
CIF file	Formula: - Mn3 O12 Si3 V2 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1655.59 Cell parameters: 11.83; 11.83; 11.83; 90; 90; 90;

COD ID: 1538396
CIF file	Formula: - Mn5 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1664.01 Cell parameters: 11.85; 11.85; 11.85; 90; 90; 90;

COD ID: 1538397
CIF file	Formula: - Al2 Cd3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1626.38 Cell parameters: 11.76; 11.76; 11.76; 90; 90; 90;

COD ID: 1538398
CIF file	Formula: - Al2 O12 Si3 Sr3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1754.05 Cell parameters: 12.06; 12.06; 12.06; 90; 90; 90;

COD ID: 1538400
CIF file	Formula: - Al2 Ba3 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1874.52 Cell parameters: 12.33; 12.33; 12.33; 90; 90; 90;

COD ID: 1538402
CIF file	Formula: - Ca3 Ga2 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1736.65 Cell parameters: 12.02; 12.02; 12.02; 90; 90; 90;

COD ID: 1538404
CIF file	Formula: - Ca3 Mn2 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1758.42 Cell parameters: 12.07; 12.07; 12.07; 90; 90; 90;

COD ID: 1538405
CIF file	Formula: - Ca3 O12 Sc2 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1824.79 Cell parameters: 12.22; 12.22; 12.22; 90; 90; 90;

COD ID: 1538407
CIF file	Formula: - Ca3 In2 O12 Si3 - Comments: Novak, G.A.; Gibbs, G.V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1879.08 Cell parameters: 12.34; 12.34; 12.34; 90; 90; 90;

COD ID: 1539107
CIF file	Formula: - Bi1.5 Cd0.5 O2.75 - Comments: Sillen, L.G.; Sillen, B. Ein Cadmium - Wismut-Oxyd mit unvollstaendigem Sauerstoffgitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 49 (1941) 27-33 Space group: I a -3 d Cell volume: 605.925 Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;

COD ID: 1539533
CIF file	Formula: - Al1.89 Ca2.869 Fe0.241 O12 Si3 - Comments: Allen, F.M.; Buseck, P.R. XRD, FTIR, and TEM studies of optically anisotropic grossular garnets American Mineralogist 73 (1988) 568-584 Space group: I a -3 d Cell volume: 1663.71 Cell parameters: 11.8493; 11.8493; 11.8493; 90; 90; 90;

COD ID: 1539536
CIF file	Formula: - Al3 O12 Sc2 Y3 - Comments: Allik, T.H.; Morrison, C.A.; Gruber, J.B.; Kokta, M.R. Crystallography, spectroscopic analysis, and lasing properties of Nd3+:Y3Sc2Al3O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 21-30 Space group: I a -3 d Cell volume: 1847.74 Cell parameters: 12.271; 12.271; 12.271; 90; 90; 90;

COD ID: 1539601
CIF file	Formula: - Fe2 Mg3 O12 Si3 - Comments: Armbruster, T.; Geiger, C.A. Andradite crystal chemistry, dynamic X-site disorder and structural strain in silicate garnets European Journal of Mineralogy (1,1989-) 5 (1993) 59-71 Space group: I a -3 d Cell volume: 1511.37 Cell parameters: 11.476; 11.476; 11.476; 90; 90; 90;

COD ID: 1541086
CIF file	Formula: - Ga2.952 La2.379 Lu2.561 O12 Pb0.06 Zn0.048 - Comments: Parise, J.B.; Harlow, R.L.; Shannon, R.D.; Kwei, G.; Allik, T.H.; Armstrong, J.T. Crystal structure and electron microprobe analyses of a lanthanum lutetium gallium garnet Journal of Applied Physics 72 (1992) 2152-2155 Space group: I a -3 d Cell volume: 2178.8 Cell parameters: 12.964; 12.964; 12.964; 90; 90; 90;

COD ID: 1541445
CIF file	Formula: - Al1.94 Ca2.472 Fe0.588 H0.684 O12 Si2.829 - Comments: Basso, R.; Messiga, B.; Cimmino, F. Crystal chemical and petrological study of hydrogarnets from a Fe-gabbro metarodingite Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 150 (1984) 247-258 Space group: I a -3 d Cell volume: 1630.53 Cell parameters: 11.77; 11.77; 11.77; 90; 90; 90;

COD ID: 1541536
CIF file	Formula: - Fe4.2 O12 Pr0.7 Sc0.8 Y2.3 - Comments: Dernier, P.D.; Gyorgy, E.M.; Grodkiewicz, W.H. Structural variation in the Y3-c Prc Fe4 O12 garnet system Journal of Solid State Chemistry 10 (1974) 122-127 Space group: I a -3 d Cell volume: 1961.57 Cell parameters: 12.518; 12.518; 12.518; 90; 90; 90;

COD ID: 1541543
CIF file	Formula: - Bi0.94 Ca2.06 Fe3.97 O12 V1.03 - Comments: Dukhovskaya, E.L.; Saksonov, Yu.G. Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 13 (1971) 232-234 Space group: I a -3 d Cell volume: 1967.22 Cell parameters: 12.53; 12.53; 12.53; 90; 90; 90;

COD ID: 1541545
CIF file	Formula: - Bi0.68 Ca2.32 Fe3.84 O12 V1.16 - Comments: Dukhovskaya, E.L.; Saksonov, Yu.G. Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 13 (1971) 232-234 Space group: I a -3 d Cell volume: 1958.76 Cell parameters: 12.512; 12.512; 12.512; 90; 90; 90;

COD ID: 1541547
CIF file	Formula: - Bi0.4 Ca2.6 Fe3.7 O12 V1.3 - Comments: Dukhovskaya, E.L.; Saksonov, Yu.G. Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 13 (1971) 232-234 Space group: I a -3 d Cell volume: 1949.85 Cell parameters: 12.493; 12.493; 12.493; 90; 90; 90;

COD ID: 1541549
CIF file	Formula: - Ca3 Fe3.5 O12 V1.5 - Comments: Dukhovskaya, E.L.; Lipin, Yu.V.; Nozik, Yu.Z. Neutron-diffraction study of the garnet ferrite Ca3 Fe3.5 V1.5 O12 Kristallografiya 15 (1970) 1247-1248 Space group: I a -3 d Cell volume: 1936.77 Cell parameters: 12.465; 12.465; 12.465; 90; 90; 90;

COD ID: 1541554
CIF file	Formula: - Hg3 O6 Te - Comments: Falqui, M.T. La struttura cristallina dell'ortotellurato di mercurio (Hg3 Te O6) Ricerca Scientifica 33 (1963) 627-634 Space group: I a -3 d Cell volume: 2401.8 Cell parameters: 13.392; 13.392; 13.392; 90; 90; 90;

COD ID: 1541561
CIF file	Formula: - Ca Fe4 O12 Sn Y2 - Comments: Geller, S.; Bozorth, R.M.; Gilleo, M.A.; Miller, C.E. Crystal Chemical and Magnetic Studies of Garnet Systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids 12 (1959) 111-118 Space group: I a -3 d Cell volume: 1954.06 Cell parameters: 12.502; 12.502; 12.502; 90; 90; 90;

COD ID: 1541563
CIF file	Formula: - Ca2 Fe3 O12 Sn2 Y - Comments: Geller, S.; Gilleo, M.A.; Bozorth, R.M.; Miller, C.E. Crystal chemical and magnetic studies of garnet systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids 12 (1960) 111-118 Space group: I a -3 d Cell volume: 2009.92 Cell parameters: 12.62; 12.62; 12.62; 90; 90; 90;

COD ID: 1541632
CIF file	Formula: - Ca2 Cu2 Na O12 V3 - Comments: Lipin, Yu.V.; Nozik, Yu.Z. Study of the garnet Na Ca2 Cu2 V3 O12 by the method of neutron diffraction Latvijas PSR Zinatnu Akademijas Vestis, Fizikas nu Tehnisko Zinatnu Serija 1971 (1971) 123-124 Space group: I a -3 d Cell volume: 1917.25 Cell parameters: 12.423; 12.423; 12.423; 90; 90; 90;

COD ID: 1545083

Formula: - La3 Li6.5 O12 Ta0.5 Zr1.5 -
Comments: Hamao, N.; Kataoka, K.; Kijima, N.; Akimoto, J. Synthesis, crystal structure and conductive properties of garnet-type lithium ion conductor Al-free Li7-xLa3Zr2-xTaxO12 (0<=x<=0.6) Journal of the Ceramic Society of Japan 124 (2016) 678-683
Space group: I a -3 d
Cell volume: 2170.79
Cell parameters: 12.9481; 12.9481; 12.9481; 90; 90; 90;

COD ID: 1545084

Formula: - La3 Li6.7 O12 Ta0.3 Zr1.7 -
Comments: Hamao, N.; Kataoka, K.; Kijima, N.; Akimoto, J. Synthesis, crystal structure and conductive properties of garnet-type lithium ion conductor Al-free Li7-xLa3Zr2-xTaxO12 (0<=x<=0.6) Journal of the Ceramic Society of Japan 124 (2016) 678-683
Space group: I a -3 d
Cell volume: 2176.68
Cell parameters: 12.9598; 12.9598; 12.9598; 90; 90; 90;

COD ID: 1545715
CIF file	Formula: - La3 Li6.5 O12 Sn1.5 Ta0.5 - Comments: Hamao, N.; Kataoka, K.; Akimoto, J. Li-ion conductivity and crystal structure of garnet-type Li6.5La3M1.5Ta0.5O12 (M=Hf,Sn) oxides Journal of the Ceramic Society of Japan 125 (2017) 272-275 Space group: I a -3 d Cell volume: 2147.82 Cell parameters: 12.90227; 12.90227; 12.90227; 90; 90; 90;

COD ID: 1545716
CIF file	Formula: - Hf1.5 La3 Li6.5 O12 Ta0.5 - Comments: Hamao, N.; Kataoka, K.; Akimoto, J. Li-ion conductivity and crystal structure of garnet-type Li6.5La3M1.5Ta0.5O12 (M=Hf,Sn) oxides Journal of the Ceramic Society of Japan 125 (2017) 272-275 Space group: I a -3 d Cell volume: 2163.41 Cell parameters: 12.93341; 12.93341; 12.93341; 90; 90; 90;

COD ID: 1552103
CIF file	Formula: - Ca3 Fe - Comments: Schmitt, A.C.; Tokuda, M.; Yoshiasa, A.; Nishiyama, T. Titanian andradite in the Nomo rodingite: Chemistry, crystallography, and reaction relations Journal of Mineralogical and Petrological Sciences 114 (2019) 111-121 Space group: I a -3 d Cell volume: 1760.6 Cell parameters: 12.075; 12.075; 12.075; 90; 90; 90;

COD ID: 1552152
CIF file	Formula: - La3 Li6.2 O12 Ta0.8 Zr1.2 - Comments: Kataoka, K.; Akimoto, J. Lithium-ion conductivity and crystal structure of garnet-type solid electrolyte Li7-xLa3Zr2-xTaxO12 using single-crystal : structure with x = 0.8 Journal of the Ceramic Society of Japan 127 (2019) 521-526 Space group: I a -3 d Cell volume: 2150.24 Cell parameters: 12.9071; 12.9071; 12.9071; 90; 90; 90;

COD ID: 1552153
CIF file	Formula: - La3 Li6.5 O12 Ta0.5 Zr1.5 - Comments: Kataoka, K.; Akimoto, J. Lithium-ion conductivity and crystal structure of garnet-type solid electrolyte Li7-xLa3Zr2-xTaxO12 using single-crystal : structure with x = 0.5 Journal of the Ceramic Society of Japan 127 (2019) 521-526 Space group: I a -3 d Cell volume: 2157.49 Cell parameters: 12.9216; 12.9216; 12.9216; 90; 90; 90;

COD ID: 1552154
CIF file	Formula: - La3 Li6.8 O12 Ta0.2 Zr1.8 - Comments: Kataoka, K.; Akimoto, J. Lithium-ion conductivity and crystal structure of garnet-type solid electrolyte Li7-xLa3Zr2-xTaxO12 using single-crystal : structure with x = 0.2 Journal of the Ceramic Society of Japan 127 (2019) 521-526 Space group: I a -3 d Cell volume: 2169.13 Cell parameters: 12.9448; 12.9448; 12.9448; 90; 90; 90;

COD ID: 1552155
CIF file	Formula: - La3 Li6.6 O12 Ta0.4 Zr1.6 - Comments: Kataoka, K.; Akimoto, J. Lithium-ion conductivity and crystal structure of garnet-type solid electrolyte Li7-xLa3Zr2-xTaxO12 using single-crystal : structure with x = 0.4 Journal of the Ceramic Society of Japan 127 (2019) 521-526 Space group: I a -3 d Cell volume: 2165.46 Cell parameters: 12.9375; 12.9375; 12.9375; 90; 90; 90;

COD ID: 1552156
CIF file	Formula: - La3 Li6.4 O12 Ta0.6 Zr1.4 - Comments: Kataoka, K.; Akimoto, J. Lithium-ion conductivity and crystal structure of garnet-type solid electrolyte Li7-xLa3Zr2-xTaxO12 using single-crystal : structure with x = 0.6 Journal of the Ceramic Society of Japan 127 (2019) 521-526 Space group: I a -3 d Cell volume: 2151.74 Cell parameters: 12.9101; 12.9101; 12.9101; 90; 90; 90;

COD ID: 1552357
CIF file	Formula: - Al0.539 Ca1.237 Mn1.763 O12 Si3 V1.461 - Comments: Endo, S.; Nagashima, M.; Enami, M. Crystal chemistry and Raman spectroscopy of momoiite from Japan Journal of Mineralogical and Petrological Sciences 114 (2019) 161-169 Space group: I a -3 d Cell volume: 1674.35 Cell parameters: 11.8745; 11.8745; 11.8745; 90; 90; 90;

COD ID: 1552358
CIF file	Formula: - Al2 Ca3 H12 O12 - Comments: Kyono, A.; Arora, S. Crystal structure change in grossular-Si-free katoite solid solution: Oxygen position splitting in katoite Journal of Mineralogical and Petrological Sciences 114 (2019) 189-200 Space group: I a -3 d Cell volume: 1982.3 Cell parameters: 12.562; 12.562; 12.562; 90; 90; 90;

COD ID: 1552359
CIF file	Formula: - Al2 Ca3 H10.96 O12 Si0.26 - Comments: Kyono, A.; Arora, S. Crystal structure change in grossular-Si-free katoite solid solution: Oxygen position splitting in katoite Journal of Mineralogical and Petrological Sciences 114 (2019) 189-200 Space group: I a -3 d Cell volume: 1948.4 Cell parameters: 12.49; 12.49; 12.49; 90; 90; 90;

COD ID: 1552360
CIF file	Formula: - Al2 Ca3 H11.32 O12 Si0.17 - Comments: Kyono, A.; Arora, S. Crystal structure change in grossular-Si-free katoite solid solution: Oxygen position splitting in katoite Journal of Mineralogical and Petrological Sciences 114 (2019) 189-200 Space group: I a -3 d Cell volume: 1974.8 Cell parameters: 12.546; 12.546; 12.546; 90; 90; 90;

COD ID: 1552361

Formula: - Al2 Ca3 H9.72 O12 Si0.57 -
Comments: Kyono, A.; Arora, S. Crystal structure change in grossular-Si-free katoite solid solution: Oxygen position splitting in katoite : Ca3Al2(SiO4)0.57(O4H4)2.43 unspilt oxygen model Journal of Mineralogical and Petrological Sciences 114 (2019) 189-200
Space group: I a -3 d
Cell volume: 1928.9
Cell parameters: 12.448; 12.448; 12.448; 90; 90; 90;

COD ID: 1552362

Formula: - Al2 Ca3 H9.24 O12 Si0.69 -
Comments: Kyono, A.; Arora, S. Crystal structure change in grossular-Si-free katoite solid solution: Oxygen position splitting in katoite : Ca3Al2(SiO4)0.69(O4H4)2.31 unspilt oxygen model Journal of Mineralogical and Petrological Sciences 114 (2019) 189-200
Space group: I a -3 d
Cell volume: 1913.3
Cell parameters: 12.4145; 12.4145; 12.4145; 90; 90; 90;

COD ID: 1556981
CIF file	Formula: - La3 Li6.5 Nb0.5 O12 Zr1.5 - Comments: Kataoka, K. Oxide single crystals with high lithium-ion conductivity as solid electrolytes for all-solid-state lithium secondary battery applications Journal of the Ceramic Society of Japan 128 (2020) 7-18 Space group: I a -3 d Cell volume: 2153.2 Cell parameters: 12.913; 12.913; 12.913; 90; 90; 90;

COD ID: 1556982
CIF file	Formula: - La3 Li6.5 O12 Ta0.5 Zr1.5 - Comments: Kataoka, K. Oxide single crystals with high lithium-ion conductivity as solid electrolytes for all-solid-state lithium secondary battery applications Journal of the Ceramic Society of Japan 128 (2020) 7-18 Space group: I a -3 d Cell volume: 2168.98 Cell parameters: 12.9445; 12.9445; 12.9445; 90; 90; 90;

COD ID: 1560721

Formula: - Ca3 Ge3 O12 Zn Zr -
Comments: Su, C.; Fang, L.; Ao, L.; Chen, J.; Sun, C.; Yang, A.; Tang, Y.; Liu, L. Structure, Raman spectra and microwave dielectric properties of novel garnet-type Ca3MZrGe3O12 (M = Co, Zn) ceramics Journal of Asian Ceramic Societies 9 (2021) 424-432
Space group: I a -3 d
Cell volume: 1978.59
Cell parameters: 12.5541; 12.5541; 12.5541; 90; 90; 90;

COD ID: 1560722

Formula: - Ca3 Co Ge3 O12 Zr -
Comments: Su, C.; Fang, L.; Ao, L.; Chen, J.; Sun, C.; Yang, A.; Tang, Y.; Liu, L. Structure, Raman spectra and microwave dielectric properties of novel garnet-type Ca3MZrGe3O12 (M = Co, Zn) ceramics Journal of Asian Ceramic Societies 9 (2021) 424-432
Space group: I a -3 d
Cell volume: 1962.47
Cell parameters: 12.5199; 12.5199; 12.5199; 90; 90; 90;

COD ID: 1561125
CIF file	Formula: - C27 H42 Mn3 N18 O9 - Comments: Yan, Juan-zhi; Lu, Li-ping; Zhu, Miao-li; Feng, Si-si Self-assembly of novel manganese (II) compounds based on bifunctional-group ligands: Synthesis, structures, and magnetic properties Journal of Solid State Chemistry 262 (2018) 351-359 Space group: I a -3 d Cell volume: 18821 Cell parameters: 26.6; 26.6; 26.6; 90; 90; 90;

COD ID: 1561903
CIF file	Formula: - Ca2.5 Ni2 O12 V3 - Comments: Wang, Nannan; He, Zhangzhen; Cui, Meiyan; Guo, Wenbin; Zhang, Suyun; Yang, Ming; Tang, Yingying Syntheses, structure and magnetic properties of two vanadate garnets Ca5M4V6O24 (M=Co, Ni) Journal of Solid State Chemistry 228 (2015) 245-249 Space group: I a -3 d Cell volume: 1894.7 Cell parameters: 12.3741; 12.3741; 12.3741; 90; 90; 90;

COD ID: 1561904
CIF file	Formula: - Ca5 Co4 O24 V6 - Comments: Wang, Nannan; He, Zhangzhen; Cui, Meiyan; Guo, Wenbin; Zhang, Suyun; Yang, Ming; Tang, Yingying Syntheses, structure and magnetic properties of two vanadate garnets Ca5M4V6O24 (M=Co, Ni) Journal of Solid State Chemistry 228 (2015) 245-249 Space group: I a -3 d Cell volume: 1924.86 Cell parameters: 12.4394; 12.4394; 12.4394; 90; 90; 90;

COD ID: 1563255
CIF file HKL data	Formula: - Al2 Ca3 O12 Sn2.2 Ti0.8 - Comments: Yamane, Hisanori; Kawano, Tetsuya Preparation, crystal structure and photoluminescence of garnet-type calcium tin titanium aluminates Journal of Solid State Chemistry 184(5) (2011) 965-970 Space group: I a -3 d Cell volume: 1967.65 Cell parameters: 12.5309; 12.5309; 12.5309; 90; 90; 90;

COD ID: 1563258
CIF file	Formula: - Fe5 Nd3 O12 - Comments: Guo, Li; Huang, Keke; Chen, Yan; Li, Guanghua; Yuan, Lin; Peng, Wen; Yuan, Hongming; Feng, Shouhua Mild hydrothermal synthesis and ferrimagnetism of Pr3Fe5O12 and Nd3Fe5O12 garnets Journal of Solid State Chemistry 184(5) (2011) 1048-1053 Space group: I a -3 d Cell volume: 2015.9 Cell parameters: 12.6326; 12.6326; 12.6326; 90; 90; 90;

COD ID: 1563259
CIF file	Formula: - Fe5 O12 Pr3 - Comments: Guo, Li; Huang, Keke; Chen, Yan; Li, Guanghua; Yuan, Lin; Peng, Wen; Yuan, Hongming; Feng, Shouhua Mild hydrothermal synthesis and ferrimagnetism of Pr3Fe5O12 and Nd3Fe5O12 garnets Journal of Solid State Chemistry 184(5) (2011) 1048-1053 Space group: I a -3 d Cell volume: 2033.7 Cell parameters: 12.6695; 12.6695; 12.6695; 90; 90; 90;

COD ID: 1570777

Formula: - Al1.614 Ca3 Cl0.048 F0.147 Fe0.208 H7.192 Mg0.063 O11.804 S0.109 Si1.12 Ti0.019 -
Comments: Banno, Y.; Momma, K.; Miyawaki, R.; Bunno, M. New data on S-bearing katoite from Tadano, Fukushima Prefecture, Japan: an implication of the presence of both (SO3)2- and (SO4)2- in the garnet structure Journal of Mineralogical and Petrological Sciences 118:004 (2023) 1-10
Space group: I a -3 d
Cell volume: 1834.19
Cell parameters: 12.24095; 12.24095; 12.24095; 90; 90; 90;

COD ID: 2000992

Formula: - Al2 D12 O12 Sr3 -
Comments: Chakoumakos, B. C.; Lager, G. A.; Fernandez-Baca, J. A. Refinement of the structures of Sr~3~Al~2~O~6~ and the hydrogarnet Sr~3~Al~2~(O~4~D~4~)~3~ by Rietveld analysis of neutron powder diffraction data Acta Crystallographica Section C 48(3) (1992) 414-419
Space group: I a -3 d
Cell volume: 2213.21
Cell parameters: 13.0319; 13.0319; 13.0319; 90; 90; 90;

COD ID: 2002152
CIF file	Formula: - Ag Ca2 Mn2 O12 V3 - Comments: Rettich, R; Mueller-Buschbaum, H Zur Kristallchemie der Silber-Mangan-Oxovanadate Ag2 Ba Mn V2 O8 und (Ag Ca2) Mn2 (V O4)3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 291-295 Space group: I a -3 d Cell volume: 2004.4 Cell parameters: 12.6084; 12.6084; 12.6084; 90; 90; 90;

COD ID: 2002864
CIF file	Formula: - Ca10 Cu3 Mg5 O48 V12 - Comments: Vogt, R; Mueller-Buschbaum, Hk Eine neue Phase mit Granatstruktur: Ca10 Mg5 Cu3 V12 O48 Journal of the Less-Common Metals 171 (1991) 345-351 Space group: I a -3 d Cell volume: 1922.4 Cell parameters: 12.434; 12.434; 12.434; 90; 90; 90;

COD ID: 2003066
CIF file Original IUCr paper	Formula: - Al5 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1730.68 Cell parameters: 12.0062; 12.0062; 12.0062; 90; 90; 90;

COD ID: 2003067
CIF file Original IUCr paper	Formula: - Al4 Ga O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1746.73 Cell parameters: 12.0432; 12.0432; 12.0432; 90; 90; 90;

COD ID: 2003068
CIF file Original IUCr paper	Formula: - Al3 Ga2 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1768.3 Cell parameters: 12.0926; 12.0926; 12.0926; 90; 90; 90;

COD ID: 2003069
CIF file Original IUCr paper	Formula: - Al2 Ga3 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1795.92 Cell parameters: 12.1552; 12.1552; 12.1552; 90; 90; 90;

COD ID: 2003070
CIF file Original IUCr paper	Formula: - Al Ga4 O12 Y3 - Comments: Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B 55(3) (1999) 266-272 Space group: I a -3 d Cell volume: 1821.3 Cell parameters: 12.2123; 12.2123; 12.2123; 90; 90; 90;

COD ID: 2004173
CIF file Original IUCr paper	Formula: - Al2 Co3 O12 Si3 - Comments: Ohashi, H.; Osawa, T.; Sato, A. Low-Pressure Polymorph of Co~3~Al~2~Si~3~O~12~ Acta Crystallographica Section C 51(11) (1995) 2213-2215 Space group: I a -3 d Cell volume: 1505.18 Cell parameters: 11.4603; 11.4603; 11.4603; 90; 90; 90;

COD ID: 2009000
CIF file Original IUCr paper	Formula: - Ca3 Fe2 Ge3 O12 - Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614 Space group: I a -3 d Cell volume: 1870 Cell parameters: 12.321; 12.321; 12.321; 90; 90; 90;

COD ID: 2009001
CIF file Original IUCr paper	Formula: - Ca3 Ge3 O12 Y2 - Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614 Space group: I a -3 d Cell volume: 2100.1 Cell parameters: 12.8059; 12.8059; 12.8059; 90; 90; 90;

COD ID: 2009002
CIF file Original IUCr paper	Formula: - Ge3 Mg3 O12 Y2 - Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614 Space group: I a -3 d Cell volume: 1837.8 Cell parameters: 12.2489; 12.2489; 12.2489; 90; 90; 90;

COD ID: 2009847
CIF file Original IUCr paper	Formula: - O12 Rb2 Si5 Zn - Comments: Bell, A.M.T.; Henderson, C.M.B. Rietveld refinement of dry-synthesized Rb~2~ZnSi~5~O~12~ leucite by synchrotron X-ray powder diffraction Acta Crystallographica Section C 50(7) (1994) 984-986 Space group: I a -3 d Cell volume: 2458.84 Cell parameters: 13.4972; 13.4972; 13.4972; 90; 90; 90;

COD ID: 2010088
CIF file Original IUCr paper	Formula: - Cs Fe O6 Si2 - Comments: Bell, A.M.T.; Henderson, C.M.B. Rietveld refinement of the structures of dry-synthesized <i>M</i>Fe^III^Si~2~O~6~ leucites (<i>M</i> = K, Rb, Cs) by synchrotron X-ray powder diffraction Acta Crystallographica Section C 50(10) (1994) 1531-1536 Space group: I a -3 d Cell volume: 2659.16 Cell parameters: 13.8542; 13.8542; 13.8542; 90; 90; 90;

COD ID: 2013704

Formula: - Ca2 Mg2 Na O12 V3 -
Comments: Nakatsuka, Akihiko; Ikuta, Yasuaki; Yoshiasa, Akira; Iishi, Kazuake Vanadate garnet, Ca~2~NaMg~2~V~3~O~12~ Acta Crystallographica Section C 59(12) (2003) i133-i135
Space group: I a -3 d
Cell volume: 1924.5
Cell parameters: 12.4386; 12.4386; 12.4386; 90; 90; 90;

COD ID: 2016017

Formula: - Cd2 O12 Pb2.63 V3 -
Comments: Alexander A. Tsirlin; Evgeny V. Dikarev; Yuri A. Velikodny; Roman V. Shpanchenko; Evgeny V. Antipov Pb~2.63~Cd~2~V~3~O~12~, a cation-deficient garnet-type vanadate Acta Crystallographica Section C 63(7) (2007) i40-i42
Space group: I a -3 d
Cell volume: 2292.5
Cell parameters: 13.1857; 13.1857; 13.1857; 90; 90; 90;

COD ID: 2016583

Formula: - As3 Fe2 Na3 O12 -
Comments: Ouerfelli, Najoua; Guesmi, Abderrahmen; Mazza, Daniele; Zid, Mohamed Faouzi; Driss, Ahmed L'arséniate Na~3~Fe~2~(AsO~4~)~3~: étude structurale de la forme basse température et simulation des propriétés de conduction des cations alcalins Acta Crystallographica Section C 64(5) (2008) i41-i44
Space group: I a -3 d
Cell volume: 1838.3
Cell parameters: 12.25; 12.25; 12.25; 90; 90; 90;

COD ID: 2021055

Formula: - Ca2 Cd2 Na O12 V3 -
Comments: Tokuda, Makoto; Yoshiasa, Akira; Mashimo, Tsutomu; Iishi, Kazuake; Nakatsuka, Akihiko The vanadate garnet Ca~2~NaCd~2~V~3~O~12~: a single-crystal X-ray diffraction study Acta Crystallographica Section C 74(4) (2018)
Space group: I a -3 d
Cell volume: 2076.38
Cell parameters: 12.7576; 12.7576; 12.7576; 90; 90; 90;

COD ID: 2021924

Formula: - C18 H33 Eu5 O18 -
Comments: Abdallah, Amal; Ammar, Souad; Ban, Voraksmy; Sibille, Romain; Francois, Michel Ab initio structure determination of [Eu5(C2H4O2)6(CH3CO2)3] n by X-ray powder diffraction Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 74(6) (2018) 592
Space group: I a -3 d
Cell volume: 23669.8
Cell parameters: 28.7121; 28.7121; 28.7121; 90; 90; 90;

COD ID: 2101099

Formula: - K2 Mg O12 Si5 -
Comments: Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C. Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods Acta Crystallographica Section B 50(1) (1994) 31-41
Space group: I a -3 d
Cell volume: 2416.33
Cell parameters: 13.419; 13.419; 13.419; 90; 90; 90;

COD ID: 2101364

Formula: - Fe5 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1895.1
Cell parameters: 12.375; 12.375; 12.375; 90; 90; 90;

COD ID: 2101365

Formula: - Fe4 Ga O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1888.2
Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 2101366

Formula: - Fe3.4 Ga1.6 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1884.1
Cell parameters: 12.351; 12.351; 12.351; 90; 90; 90;

COD ID: 2101367

Formula: - Fe3 Ga2 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1880
Cell parameters: 12.342; 12.342; 12.342; 90; 90; 90;

COD ID: 2101368

Formula: - Fe2.5 Ga2.5 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1875.9
Cell parameters: 12.333; 12.333; 12.333; 90; 90; 90;

COD ID: 2101369

Formula: - Fe2 Ga3 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1868.6
Cell parameters: 12.317; 12.317; 12.317; 90; 90; 90;

COD ID: 2101370

Formula: - Fe1.4 Ga3.6 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1866.3
Cell parameters: 12.312; 12.312; 12.312; 90; 90; 90;

COD ID: 2101371

Formula: - Fe1.2 Ga3.8 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1861.8
Cell parameters: 12.302; 12.302; 12.302; 90; 90; 90;

COD ID: 2101372

Formula: - Fe0.4 Ga4.6 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1855.9
Cell parameters: 12.289; 12.289; 12.289; 90; 90; 90;

COD ID: 2101373

Formula: - Ga5 O12 Y3 -
Comments: Nakatsuka, A.; Yoshiasa, A.; Takeno, S. Site preference of cations and structural variation in Y~3~Fe~5{-~x}Ga~x~O~12~ (0 {łeq} x {łeq} 5) solid solutions with garnet structure Acta Crystallographica Section B 51(5) (1995) 737-745
Space group: I a -3 d
Cell volume: 1848.6
Cell parameters: 12.273; 12.273; 12.273; 90; 90; 90;

COD ID: 2101484
CIF file Original IUCr paper	Formula: - Ca3 Fe2 O12 Si3 - Comments: Pilati, T.; Demartin, F.; Gramaccioli, C. M. Atomic displacement parameters for garnets: a lattice-dynamical evaluation Acta Crystallographica Section B 52(2) (1996) 239-250 Space group: I a -3 d Cell volume: 1756 Cell parameters: 12.0643; 12.0643; 12.0643; 90; 90; 90;

COD ID: 2103468

Formula: - Al2 Mn3 O12 Si3 -
Comments: Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation Acta Crystallographica Section B 58(6) (2002) 965-969
Space group: I a -3 d
Cell volume: 1573
Cell parameters: 11.63; 11.63; 11.63; 90; 90; 90;

COD ID: 2103616

Formula: - Al5 Er3 O12 -
Comments: Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N. Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets Acta Crystallographica Section B 57(2) (2001) 136-141
Space group: I a -3 d
Cell volume: 1724.89
Cell parameters: 11.9928; 11.9928; 11.9928; 90; 90; 90;

COD ID: 2103617

Formula: - Al5 O12 Yb3 -
Comments: Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N. Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets Acta Crystallographica Section B 57(2) (2001) 136-141
Space group: I a -3 d
Cell volume: 1701.61
Cell parameters: 11.9386; 11.9386; 11.9386; 90; 90; 90;

COD ID: 2104677
CIF file Original IUCr paper	Formula: - Cs8 Cu4 O48 Si20 - Comments: Bell, A. M. T.; Knight, K. S.; Henderson, C. M. B.; Fitch, A. N. Revision of the structure of Cs~2~CuSi~5~O~12~ leucite as orthorhombic <i>Pbca</i> Acta Crystallographica Section B 66(1) (2010) 51-59 Space group: I a -3 d Cell volume: 2533.37 Cell parameters: 13.6322; 13.6322; 13.6322; 90; 90; 90;

COD ID: 2107110
CIF file	Formula: - Al2 Ba3 H12 O12 - Comments: Moinuddin Ahmed, A.H.; Dent Glasser, L.S. Barium aluminate hydrates. I. A barium analogue of hydrogarnet. Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2169-2170 Space group: I a -3 d Cell volume: 2279.12 Cell parameters: 13.16; 13.16; 13.16; 90; 90; 90;

COD ID: 2107339
CIF file	Formula: - Al3.08 Ga1.92 O12 Y3 - Comments: Marezio, M.; Remeika, J.P.; Dernier, P.D. Cation Distribution in Y3 Al5-c Gac O12 Garnet Acta Crystallographica B (24,1968-38,1982) 24 (1968) 1670-1674 Space group: I a -3 d Cell volume: 1776.4 Cell parameters: 12.111; 12.111; 12.111; 90; 90; 90;

COD ID: 2107340
CIF file	Formula: - C6 H19 Fe N10 O1.5 - Comments: Morosin, B. The hydrate of ammonium ferrocyanide and possible ionic transport mechanism Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3730-3731 Space group: I a -3 d Cell volume: 6089.39 Cell parameters: 18.261; 18.261; 18.261; 90; 90; 90;

COD ID: 2108142

Formula: - Al2 Mg3 O12 Si3 -
Comments: Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other Acta Crystallographica Section B 73(4) (2017) 722-736
Space group: I a -3 d
Cell volume: 1497.39
Cell parameters: 11.4405; 11.4405; 11.4405; 90; 90; 90;

COD ID: 2108246

Formula: - K2 O12 Si5 Zn -
Comments: Bell, Anthony M. T.; Henderson, C. Michael B. Crystal structures of K~2~[XSi~5~O~12~] (X = Fe^2+^, Co, Zn) and Rb~2~[XSi~5~O~12~] (X = Mn) leucites: comparison of monoclinic P2~1~/c and Ia{øverline 3}d polymorph structures and inverse relationship between tetrahedral cation (T = Si and X)—O bond distances and intertetrahedral T—O—T angles Acta Crystallographica Section B 74(3) (2018)
Space group: I a -3 d
Cell volume: 2393.84
Cell parameters: 13.3772; 13.3772; 13.3772; 90; 90; 90;

COD ID: 2108247

Formula: - Mn O12 Rb2 Si5 -
Comments: Bell, Anthony M. T.; Henderson, C. Michael B. Crystal structures of K~2~[XSi~5~O~12~] (X = Fe^2+^, Co, Zn) and Rb~2~[XSi~5~O~12~] (X = Mn) leucites: comparison of monoclinic P2~1~/c and Ia{øverline 3}d polymorph structures and inverse relationship between tetrahedral cation (T = Si and X)—O bond distances and intertetrahedral T—O—T angles Acta Crystallographica Section B 74(3) (2018)
Space group: I a -3 d
Cell volume: 2495.26
Cell parameters: 13.5635; 13.5635; 13.5635; 90; 90; 90;

COD ID: 2108251

Formula: - Co K2 O12 Si5 -
Comments: Bell, Anthony M. T.; Henderson, C. Michael B. Crystal structures of K~2~[XSi~5~O~12~] (X = Fe^2+^, Co, Zn) and Rb~2~[XSi~5~O~12~] (X = Mn) leucites: comparison of monoclinic P2~1~/c and Ia{øverline 3}d polymorph structures and inverse relationship between tetrahedral cation (T = Si and X)—O bond distances and intertetrahedral T—O—T angles Acta Crystallographica Section B 74(3) (2018)
Space group: I a -3 d
Cell volume: 2393.57
Cell parameters: 13.3767; 13.3767; 13.3767; 90; 90; 90;

COD ID: 2108763

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an in situ temperature-dependence investigation (2.5 {łeq} T {łeq} 873K) Acta Crystallographica Section B 77(1) (2021) 123-130
Space group: I a -3 d
Cell volume: 2122.37
Cell parameters: 12.8511; 12.8511; 12.8511; 90; 90; 90;

COD ID: 2108764

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an in situ temperature-dependence investigation (2.5 {łeq} T {łeq} 873K) Acta Crystallographica Section B 77(1) (2021) 123-130
Space group: I a -3 d
Cell volume: 2126.38
Cell parameters: 12.8592; 12.8592; 12.8592; 90; 90; 90;

COD ID: 2108765

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an in situ temperature-dependence investigation (2.5 {łeq} T {łeq} 873K) Acta Crystallographica Section B 77(1) (2021) 123-130
Space group: I a -3 d
Cell volume: 2135.48
Cell parameters: 12.8775; 12.8775; 12.8775; 90; 90; 90;

COD ID: 2108766

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an in situ temperature-dependence investigation (2.5 {łeq} T {łeq} 873K) Acta Crystallographica Section B 77(1) (2021) 123-130
Space group: I a -3 d
Cell volume: 2149.24
Cell parameters: 12.9051; 12.9051; 12.9051; 90; 90; 90;

COD ID: 2108960

Formula: - Al5 Dy0.75 Gd0.75 Ho0.75 O12 Tb0.75 -
Comments: Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals Acta Crystallographica Section B 78(3) (2022)
Space group: I a -3 d
Cell volume: 1766.81
Cell parameters: 12.08917; 12.08917; 12.08917; 90; 90; 90;

COD ID: 2108961

Formula: - Al5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75 -
Comments: Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals Acta Crystallographica Section B 78(3) (2022)
Space group: I a -3 d
Cell volume: 1750.39
Cell parameters: 12.0516; 12.0516; 12.0516; 90; 90; 90;

COD ID: 2108962

Formula: - Al5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75 -
Comments: Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals Acta Crystallographica Section B 78(3) (2022)
Space group: I a -3 d
Cell volume: 1758.55
Cell parameters: 12.0703; 12.0703; 12.0703; 90; 90; 90;

COD ID: 2201252

Formula: - As3 Cr2 Na3 O12 -
Comments: Bouzemi, Besma; Boughzala, Habib; Jouini, Tahar Na~3~Cr~2~(AsO~4~)~3~: trisodium dichromium(III) triarsenate Acta Crystallographica, Section E: Structure Reports Online 58(12) (2002) i117-i118
Space group: I a -3 d
Cell volume: 1810.5
Cell parameters: 12.188; 12.188; 12.188; 90; 90; 90;

COD ID: 2207682
CIF file Original IUCr paper	Formula: - Al1.338 Ca3 Fe0.662 O12 Si3 - Comments: Resende, Jackson Antônio Lamounier Camargos; Fernandes, Nelson G. X-ray powder refinement of a natural garnet from Diamantina, Minas Gerais, Brazil Acta Crystallographica, Section E 61(12) (2005) i265-i267 Space group: I a -3 d Cell volume: 1694.5 Cell parameters: 11.922; 11.922; 11.922; 90; 90; 90;

COD ID: 2208446

Formula: - As3 Cr2 K0.56 Li2.44 O12 -
Comments: Kouass, Salah; Bouzemi, Besma; Boughzala, Habib Garnet-type Li~2.44~K~0.56~Cr~2~(AsO~4~)~3~ Acta Crystallographica Section E 62(3) (2006) i50-i51
Space group: I a -3 d
Cell volume: 1705.6
Cell parameters: 11.948; 11.948; 11.948; 90; 90; 90;

COD ID: 2223288

Formula: - Fe5 Nd3 O12 -
Comments: Komori, Takashi; Sakakura, Terutoshi; Takenaka, Yasuyuki; Tanaka, Kiyoaki; Okuda, Takashi Trineodymium(III) pentairon(III) dodecaoxide, Nd~3~Fe~5~O~12~ Acta Crystallographica Section E 65(10) (2009) i72
Space group: I a -3 d
Cell volume: 2006.48
Cell parameters: 12.6128; 12.6128; 12.6128; 90; 90; 90;

COD ID: 2223617

Formula: - Fe5 O12 Pr3 -
Comments: Komori, Takashi; Sakakura, Terutoshi; Takenaka, Yasuyuki; Tanaka, Kiyoaki; Okuda, Takashi Tripraseodymium pentairon(III) dodecaoxide, Pr~3~Fe~5~O~12~: a synchrotron radiation study Acta Crystallographica Section E 65(11) (2009) i73
Space group: I a -3 d
Cell volume: 2014.79
Cell parameters: 12.6302; 12.6302; 12.6302; 90; 90; 90;

COD ID: 2224050
CIF file Original IUCr paper	Formula: - Ca Li6 O12 Sm2 Ta2 - Comments: Yoo, Chung-Yul; Kim, Sung-Chul; Lee, Seung-Soo; Kim, Seung-Joo Synchrotron study of the garnet-type oxide Li~6~CaSm~2~Ta~2~O~12~ Acta Crystallographica Section E 65(11) (2009) i74 Space group: I a -3 d Cell volume: 1977.26 Cell parameters: 12.55128; 12.55128; 12.55128; 90; 90; 90;

COD ID: 2234838
CIF file Original IUCr paper	Formula: - Cr2 Ge3 Mn3 O12 - Comments: Lipp, Christian; Strobel, Sabine; Lissner, Falk; Niewa, Rainer Garnet-type Mn~3~Cr~2~(GeO~4~)~3~ Acta Crystallographica Section E 68(5) (2012) i35 Space group: I a -3 d Cell volume: 1728.04 Cell parameters: 12.0001; 12.0001; 12.0001; 90; 90; 90;

COD ID: 2310508
CIF file	Formula: - Fe5 Gd3 O12 - Comments: Weidenborner, J.E. Least squares refinement of the structure of gadolinium-iron garnet, Gd3 Fe2 Fe3 O12 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1051-1056 Space group: I a -3 d Cell volume: 1939.1 Cell parameters: 12.47; 12.47; 12.47; 90; 90; 90;

COD ID: 2311057
CIF file	Formula: - Ca3 Fe2 H7.4 O12 Si1.15 - Comments: Cohen-Addad, C. Etude du compose Ca3 Fe2 (Si O4)1.15 (O H)7.4 par absorption infrarouge et diffraction des rayons X et des neutrons Acta Crystallographica A (24,1968-38,1982) 27 (1971) 68-70 Space group: I a -3 d Cell volume: 1948.44 Cell parameters: 12.49; 12.49; 12.49; 90; 90; 90;

COD ID: 2312104

Formula: - Fe3 Na3 O12 Te2 -
Comments: Eder, Felix; Weil, Matthias Garnet-type Na3Te2(FeO4)3. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 328-330
Space group: I a -3 d
Cell volume: 1966.1
Cell parameters: 12.5276; 12.5276; 12.5276; 90; 90; 90;

COD ID: 3000015
CIF file is on hold until 2013-12-26	Formula: - As3 Cr2 K1.23 Li1.77 O12 - Comments: Habib Boughzala Garnet type (K/Li)~3~Cr~2~(AsO~4~)~3~ solid solution To be published in Acta Cryst. Section E () Space group: I a -3 d Cell volume: 1761.9 Cell parameters: 12.078; 12.078; 12.078; 90; 90; 90;

COD ID: 4003009

Formula: - C14 H22 N4 Zn -
Comments: Titi, Hatem M.; Arhangelskis, Mihails; Katsenis, Athanassios D.; Mottillo, Cristina; Ayoub, Ghada; Do, Jean-Louis; Fidelli, Athena M.; Rogers, Robin D.; Friščić, Tomislav Metal–Organic Frameworks as Fuels for Advanced Applications: Evaluating and Modifying the Combustion Energy of Popular MOFs Chemistry of Materials 31(13) (2019) 4882
Space group: I a -3 d
Cell volume: 19173
Cell parameters: 26.7649; 26.7649; 26.7649; 90; 90; 90;

COD ID: 4103683
CIF file	Formula: - C90 H53 O13 - Comments: Kaiyan Lou; Allan M. Prior; Bernard Wiredu; John Desper; Duy H. Hua Synthesis of Cyclododeciptycene Quinones Journal of the American Chemical Society 132 (2010) 17635-17641 Space group: I a -3 d Cell volume: 36046 Cell parameters: 33.0333; 33.0333; 33.0333; 90; 90; 90;

COD ID: 4111518
CIF file	Formula: - Rb2 Sn11 - Comments: Franck Dubois; Thomas F. Fässler Ordering of Vacancies in Type-I Tin Clathrate: Superstructure of Rb8Sn44 2 Journal of the American Chemical Society 127 (2005) 3264-3265 Space group: I a -3 d Cell volume: 14025.8 Cell parameters: 24.1162; 24.1162; 24.1162; 90; 90; 90;

COD ID: 4117239
CIF file	Formula: - C384 H288 N288 Zn48 - Comments: Xiao-Ping Zhou; Mian Li; Jie Liu; Dan Li Gyroidal Metal-Organic Frameworks Journal of the American Chemical Society 134 (2012) 67-70 Space group: I a -3 d Cell volume: 41591.1 Cell parameters: 34.6471; 34.6471; 34.6471; 90; 90; 90;

COD ID: 4117240
CIF file	Formula: - C384 H288 Mn48 N288 - Comments: Xiao-Ping Zhou; Mian Li; Jie Liu; Dan Li Gyroidal Metal-Organic Frameworks Journal of the American Chemical Society 134 (2012) 67-70 Space group: I a -3 d Cell volume: 45863.5 Cell parameters: 35.795; 35.795; 35.795; 90; 90; 90;

COD ID: 4117241
CIF file	Formula: - C384 H288 Cu48 N288 - Comments: Xiao-Ping Zhou; Mian Li; Jie Liu; Dan Li Gyroidal Metal-Organic Frameworks Journal of the American Chemical Society 134 (2012) 67-70 Space group: I a -3 d Cell volume: 40316.9 Cell parameters: 34.2896; 34.2896; 34.2896; 90; 90; 90;

COD ID: 4117242
CIF file	Formula: - C384 H384 N288 Ni48 O48 - Comments: Xiao-Ping Zhou; Mian Li; Jie Liu; Dan Li Gyroidal Metal-Organic Frameworks Journal of the American Chemical Society 134 (2012) 67-70 Space group: I a -3 d Cell volume: 38791 Cell parameters: 33.8514; 33.8514; 33.8514; 90; 90; 90;

COD ID: 4118367

Formula: - C252 Co8 In6 N48 O96 -
Comments: Shou-Tian Zheng; Chengyu Mao; Tao Wu; Sangyune Lee; Pingyun Feng; Xianhui Bu Generalized Synthesis of Zeolite-Type Metal-Organic Frameworks Encapsulating Immobilized Transition-Metal Clusters Journal of the American Chemical Society 134 (2012) 11936-11939
Space group: I a -3 d
Cell volume: 28979.1
Cell parameters: 30.7158; 30.7158; 30.7158; 90; 90; 90;

COD ID: 4118368

Formula: - C252 H0 In6 N48 O96 Zn8 -
Comments: Shou-Tian Zheng; Chengyu Mao; Tao Wu; Sangyune Lee; Pingyun Feng; Xianhui Bu Generalized Synthesis of Zeolite-Type Metal-Organic Frameworks Encapsulating Immobilized Transition-Metal Clusters Journal of the American Chemical Society 134 (2012) 11936-11939
Space group: I a -3 d
Cell volume: 28979.4
Cell parameters: 30.7159; 30.7159; 30.7159; 90; 90; 90;

COD ID: 4120254
CIF file	Formula: - C46 H26 N10 O13 Zn4 - Comments: Tao Li; Mark T. Kozlowski; Evan A. Doud; Maike N. Blakely; Nathaniel L. Rosi Stepwise Ligand Exchange for the Preparation of a Family of Mesoporous MOFs Journal of the American Chemical Society 135 (2013) 11688-11691 Space group: I a -3 d Cell volume: 238778 Cell parameters: 62.039; 62.039; 62.039; 90; 90; 90;

COD ID: 4120255
CIF file	Formula: - C52 H32 N16 O13 Zn4 - Comments: Tao Li; Mark T. Kozlowski; Evan A. Doud; Maike N. Blakely; Nathaniel L. Rosi Stepwise Ligand Exchange for the Preparation of a Family of Mesoporous MOFs Journal of the American Chemical Society 135 (2013) 11688-11691 Space group: I a -3 d Cell volume: 425902 Cell parameters: 75.2379; 75.2379; 75.2379; 90; 90; 90;

COD ID: 4123746

Formula: - C84 H168 Mo12 N3 O66 P Zn4 -
Comments: Qin, Jun-Sheng; Du, Dong-Ying; Guan, Wei; Bo, Xiang-Jie; Li, Ya-Fei; Guo, Li-Ping; Su, Zhong-Min; Wang, Yuan-Yuan; Lan, Ya-Qian; Zhou, Hong-Cai Ultrastable Polymolybdate-Based Metal-Organic Frameworks as Highly Active Electrocatalysts for Hydrogen Generation from Water. Journal of the American Chemical Society 137(22) (2015) 7169-7177
Space group: I a -3 d
Cell volume: 117131
Cell parameters: 48.928; 48.928; 48.928; 90; 90; 90;

COD ID: 4128514

Formula: - C60 H60 Cu17 N60 O12 -
Comments: Li, Jia; Jiang, Lianyan; Chen, Sheng; Kirchon, Angelo; Li, Bao; Li, Yanshuo; Zhou, Hong-Cai Metal-Organic Framework Containing Planar Metal-Binding Sites: Efficiently and Cost-Effectively Enhancing the Kinetic Separation of C2H2/C2H4. Journal of the American Chemical Society 141(9) (2019) 3807-3811
Space group: I a -3 d
Cell volume: 30582
Cell parameters: 31.272; 31.272; 31.272; 90; 90; 90;

COD ID: 4301515
CIF file	Formula: - Ga2 H12 O12 Sr3 - Comments: Min Kyung Kim; Vinna Jo; Il-Wun Shim; Kang Min Ok New Inorganic Helical Chain: Synthesis, Structure, Characterization, and Interconversion of BaGa2O2(OH)4 Inorganic Chemistry 48 (2009) 1275-1277 Space group: I a -3 d Cell volume: 2272.22 Cell parameters: 13.1467; 13.1467; 13.1467; 90; 90; 90;

COD ID: 4301923
CIF file	Formula: - C66 H124 Br6 Cl2 Fe7 N6 O47 - Comments: Norihisa Hoshino; Ayuk M. Ako; Annie K. Powell; Hiroki Oshio Molecular Magnets Containing Wheel Motifs Inorganic Chemistry 48 (2009) 3396-3407 Space group: I a -3 d Cell volume: 52037 Cell parameters: 37.3339; 37.3339; 37.3339; 90; 90; 90;

COD ID: 4301924
CIF file	Formula: - C66 H138 Br6 Cl Fe6 N6 Na O54 - Comments: Norihisa Hoshino; Ayuk M. Ako; Annie K. Powell; Hiroki Oshio Molecular Magnets Containing Wheel Motifs Inorganic Chemistry 48 (2009) 3396-3407 Space group: I a -3 d Cell volume: 51478 Cell parameters: 37.1998; 37.1998; 37.1998; 90; 90; 90;

COD ID: 4309483
CIF file	Formula: - B3 Ba4 Na O9 - Comments: Li Wu; Xiao Long Chen; Hui Li; Meng He; Yan Ping Xu; Xi Zhen Li Structure Determination and Relative Properties of Novel Cubic Borates MM'4(BO3)3 (M = Li, M' = Sr; M = Na, M' = Sr, Ba) Inorganic Chemistry 44 (2005) 6409-6414 Space group: I a -3 d Cell volume: 3949.7 Cell parameters: 15.80719; 15.80719; 15.80719; 90; 90; 90;

COD ID: 4309484
CIF file	Formula: - B3 Li O9 Sr4 - Comments: Li Wu; Xiao Long Chen; Hui Li; Meng He; Yan Ping Xu; Xi Zhen Li Structure Determination and Relative Properties of Novel Cubic Borates MM'4(BO3)3 (M = Li, M' = Sr; M = Na, M' = Sr, Ba) Inorganic Chemistry 44 (2005) 6409-6414 Space group: I a -3 d Cell volume: 3341.8 Cell parameters: 14.95066; 14.95066; 14.95066; 90; 90; 90;

COD ID: 4309485
CIF file	Formula: - B3 Na O9 Sr4 - Comments: Li Wu; Xiao Long Chen; Hui Li; Meng He; Yan Ping Xu; Xi Zhen Li Structure Determination and Relative Properties of Novel Cubic Borates MM'4(BO3)3 (M = Li, M' = Sr; M = Na, M' = Sr, Ba) Inorganic Chemistry 44 (2005) 6409-6414 Space group: I a -3 d Cell volume: 3474.71 Cell parameters: 15.14629; 15.14629; 15.14629; 90; 90; 90;

COD ID: 4312131
CIF file	Formula: - Al5 Er3 O12 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1715.5 Cell parameters: 11.971; 11.971; 11.971; 90; 90; 90;

COD ID: 4312132
CIF file	Formula: - Al5 Er3 O12 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1720.5 Cell parameters: 11.9827; 11.9827; 11.9827; 90; 90; 90;

COD ID: 4312133
CIF file	Formula: - Al5 Er0.7 O12 Y2.3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1721.5 Cell parameters: 11.985; 11.985; 11.985; 90; 90; 90;

COD ID: 4312134
CIF file	Formula: - Al5 Er0.7 O12 Y2.3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1726.1 Cell parameters: 11.9955; 11.9955; 11.9955; 90; 90; 90;

COD ID: 4312135
CIF file	Formula: - Al5 Er1.4 O12 Y1.6 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1720.3 Cell parameters: 11.9822; 11.9822; 11.9822; 90; 90; 90;

COD ID: 4312136
CIF file	Formula: - Al5 Er1.4 O12 Y1.6 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1720.9 Cell parameters: 11.9836; 11.9836; 11.9836; 90; 90; 90;

COD ID: 4312137
CIF file	Formula: - Al5 Er1.4 O12 Y1.6 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1722.2 Cell parameters: 11.9866; 11.9866; 11.9866; 90; 90; 90;

COD ID: 4312138
CIF file	Formula: - Al5 Er1.4 O12 Y1.6 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1723.3 Cell parameters: 11.989; 11.989; 11.989; 90; 90; 90;

COD ID: 4312139
CIF file	Formula: - Al5 Er1.4 O12 Y1.6 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1723.5 Cell parameters: 11.9896; 11.9896; 11.9896; 90; 90; 90;

COD ID: 4312140
CIF file	Formula: - Al5 Er2.17 O12 Y0.82 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1718.9 Cell parameters: 11.979; 11.979; 11.979; 90; 90; 90;

COD ID: 4312141
CIF file	Formula: - Al5 Er2.17 O12 Y0.82 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1722.9 Cell parameters: 11.9881; 11.9881; 11.9881; 90; 90; 90;

COD ID: 4312142
CIF file	Formula: - Al5 O12 Y3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1723.7 Cell parameters: 11.99; 11.99; 11.99; 90; 90; 90;

COD ID: 4312143
CIF file	Formula: - Al5 O12 Y3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1728.1 Cell parameters: 12.0003; 12.0003; 12.0003; 90; 90; 90;

COD ID: 4312144
CIF file	Formula: - Al5 O12 Yb3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1692.9 Cell parameters: 11.9182; 11.9182; 11.9182; 90; 90; 90;

COD ID: 4312145
CIF file	Formula: - Al5 O12 Yb3 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1697.1 Cell parameters: 11.9281; 11.9281; 11.9281; 90; 90; 90;

COD ID: 4312146
CIF file	Formula: - Al5 O12 Y2.21 Yb0.8 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1716.3 Cell parameters: 11.9729; 11.9729; 11.9729; 90; 90; 90;

COD ID: 4312147
CIF file	Formula: - Al5 O12 Y2.21 Yb0.8 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1719.9 Cell parameters: 11.9813; 11.9813; 11.9813; 90; 90; 90;

COD ID: 4312148
CIF file	Formula: - Al5 O12 Y1.55 Yb1.45 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1713.1 Cell parameters: 11.9653; 11.9653; 11.9653; 90; 90; 90;

COD ID: 4312149
CIF file	Formula: - Al5 O12 Y1.55 Yb1.45 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1715.8 Cell parameters: 11.9716; 11.9716; 11.9716; 90; 90; 90;

COD ID: 4312150
CIF file	Formula: - Al5 O12 Y0.72 Yb2.28 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1703.4 Cell parameters: 11.9427; 11.9427; 11.9427; 90; 90; 90;

COD ID: 4312151
CIF file	Formula: - Al5 O12 Y0.72 Yb2.28 - Comments: Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium Inorganic Chemistry 43 (2004) 7656-7664 Space group: I a -3 d Cell volume: 1707.8 Cell parameters: 11.9531; 11.9531; 11.9531; 90; 90; 90;

COD ID: 4322573

Formula: - C42 H32.5 Cl6 N12 O1.25 Zn3 -
Comments: Antonia Neels; Helen Stoeckli-Evans Trinuclear Zinc(II) Complexes and Polymeric Cadmium(II) Complexes with the Ligand 2,5-Bis(2-pyridyl)pyrazine: Synthesis, Spectral Analysis, and Single-Crystal and Powder X-ray Analyses Inorganic Chemistry 38 (1999) 6164-6170
Space group: I a -3 d
Cell volume: 18215.3
Cell parameters: 26.3115; 26.3115; 26.3115; 90; 90; 90;

COD ID: 4329331

Formula: - Cs6 Cu12 S15 U2 -
Comments: Christos D. Malliakas; Jiyong Yao; Daniel M. Wells; Geng Bang Jin; S. Skanthakumar; Eun Sang Choi; Mahalingam Balasubramanian; L. Soderholm; Donald E. Ellis; Mercouri G. Kanatzidis; James A. Ibers Oxidation State of Uranium in A6Cu12U2S15 (A = K, Rb, Cs) Compounds Inorganic Chemistry 51 (2012) 6153-6163
Space group: I a -3 d
Cell volume: 6882.5
Cell parameters: 19.0217; 19.0217; 19.0217; 90; 90; 90;

COD ID: 4329333

Formula: - Cu12 K6 S15 U2 -
Comments: Christos D. Malliakas; Jiyong Yao; Daniel M. Wells; Geng Bang Jin; S. Skanthakumar; Eun Sang Choi; Mahalingam Balasubramanian; L. Soderholm; Donald E. Ellis; Mercouri G. Kanatzidis; James A. Ibers Oxidation State of Uranium in A6Cu12U2S15 (A = K, Rb, Cs) Compounds Inorganic Chemistry 51 (2012) 6153-6163
Space group: I a -3 d
Cell volume: 6456.5
Cell parameters: 18.6208; 18.6208; 18.6208; 90; 90; 90;

COD ID: 4329334

Formula: - Cu12 Rb6 S15 U2 -
Comments: Christos D. Malliakas; Jiyong Yao; Daniel M. Wells; Geng Bang Jin; S. Skanthakumar; Eun Sang Choi; Mahalingam Balasubramanian; L. Soderholm; Donald E. Ellis; Mercouri G. Kanatzidis; James A. Ibers Oxidation State of Uranium in A6Cu12U2S15 (A = K, Rb, Cs) Compounds Inorganic Chemistry 51 (2012) 6153-6163
Space group: I a -3 d
Cell volume: 6651.5
Cell parameters: 18.8064; 18.8064; 18.8064; 90; 90; 90;

COD ID: 4338781
CIF file	Formula: - Al3 Ca2 Gd O12 Zr2 - Comments: Gong, Xinghong; Huang, Jianhua; Chen, Yujin; Lin, Yanfu; Luo, Zundu; Huang, Yidong Novel Garnet-Structure Ca2GdZr2(AlO4)3:Ce(3+) Phosphor and Its Structural Tuning of Optical Properties. Inorganic chemistry 53(13) (2014) 6607-6614 Space group: I a -3 d Cell volume: 1955.8 Cell parameters: 12.5057; 12.5057; 12.5057; 90; 90; 90;

COD ID: 4341277

Formula: - C96 H111 B3 O14 Zn3 -
Comments: Wang, Xiaoqing; Yang, Jie; Zhang, Liangliang; Liu, Fuling; Dai, Fangna; Sun, Daofeng Synthesis of two triarylboron-functionalized metal-organic frameworks: in situ decarboxylic reaction, structure, photoluminescence, and gas adsorption properties. Inorganic chemistry 53(20) (2014) 11206-11212
Space group: I a -3 d
Cell volume: 50717
Cell parameters: 37.0156; 37.0156; 37.0156; 90; 90; 90;

COD ID: 4345202

Formula: - C28 H26 Br2 Mn N4 O8 -
Comments: Yu, Meng; Ward, Meghan B.; Franke, Alicja; Ambrose, Stephen L.; Whaley, Zachary L.; Bradford, Thomas Miller; Gorden, John D.; Beyers, Ronald J.; Cattley, Russell C.; Ivanović-Burmazović, Ivana; Schwartz, Dean D.; Goldsmith, Christian R. Adding a Second Quinol to a Redox-Responsive MRI Contrast Agent Improves Its Relaxivity Response to H2O2. Inorganic chemistry 56(5) (2017) 2812-2826
Space group: I a -3 d
Cell volume: 42842
Cell parameters: 34.991; 34.991; 34.991; 90; 90; 90;

COD ID: 4500991
CIF file	Formula: - C50 H90 N2 O18 Zn2 - Comments: Abrahams, Brendan F.; Hudson, Timothy A.; McCormick, Laura J.; Robson, Richard Coordination Polymers of 2,5-Dihydroxybenzoquinone and Chloranilic Acid with the (10,3)-aTopology Crystal Growth & Design 11(7) (2011) 2717 Space group: I a -3 d Cell volume: 11039 Cell parameters: 22.266; 22.266; 22.266; 90; 90; 90;

COD ID: 4500992
CIF file	Formula: - C50 H92 Co2 N2 O19 - Comments: Abrahams, Brendan F.; Hudson, Timothy A.; McCormick, Laura J.; Robson, Richard Coordination Polymers of 2,5-Dihydroxybenzoquinone and Chloranilic Acid with the (10,3)-aTopology Crystal Growth & Design 11(7) (2011) 2717 Space group: I a -3 d Cell volume: 11005.3 Cell parameters: 22.2434; 22.2434; 22.2434; 90; 90; 90;

COD ID: 4500994
CIF file	Formula: - C50 H86 N2 Ni2 O16 - Comments: Abrahams, Brendan F.; Hudson, Timothy A.; McCormick, Laura J.; Robson, Richard Coordination Polymers of 2,5-Dihydroxybenzoquinone and Chloranilic Acid with the (10,3)-aTopology Crystal Growth & Design 11(7) (2011) 2717 Space group: I a -3 d Cell volume: 10795.9 Cell parameters: 22.1014; 22.1014; 22.1014; 90; 90; 90;

COD ID: 4500995
CIF file	Formula: - C50 H96 Fe2 N2 O21 - Comments: Abrahams, Brendan F.; Hudson, Timothy A.; McCormick, Laura J.; Robson, Richard Coordination Polymers of 2,5-Dihydroxybenzoquinone and Chloranilic Acid with the (10,3)-aTopology Crystal Growth & Design 11(7) (2011) 2717 Space group: I a -3 d Cell volume: 10853.8 Cell parameters: 22.1408; 22.1408; 22.1408; 90; 90; 90;

COD ID: 4500996
CIF file	Formula: - C52 H86 N2 O14 Zn2 - Comments: Abrahams, Brendan F.; Hudson, Timothy A.; McCormick, Laura J.; Robson, Richard Coordination Polymers of 2,5-Dihydroxybenzoquinone and Chloranilic Acid with the (10,3)-aTopology Crystal Growth & Design 11(7) (2011) 2717 Space group: I a -3 d Cell volume: 10963 Cell parameters: 22.215; 22.215; 22.215; 90; 90; 90;

COD ID: 4501681

Formula: - C38 H50 B2 F8 N16 O11.33 Zn -
Comments: Jin, Chuan-Ming; Zhu, Zhu; Chen, Zhan-Fen; Hu, Yan-Jun; Meng, Xiang-Gao An Unusual Three-Dimensional Water Cluster in Metal−Organic Frameworks Based on ZnX2(X = ClO4, BF4) and an Azo-Functional Ligand Crystal Growth & Design 10(5) (2010) 2054
Space group: I a -3 d
Cell volume: 30743.1
Cell parameters: 31.3268; 31.3268; 31.3268; 90; 90; 90;

COD ID: 4501682

Formula: - C456 H384 Cl24 N192 O232 Zn12 -
Comments: Jin, Chuan-Ming; Zhu, Zhu; Chen, Zhan-Fen; Hu, Yan-Jun; Meng, Xiang-Gao An Unusual Three-Dimensional Water Cluster in Metal−Organic Frameworks Based on ZnX2(X = ClO4, BF4) and an Azo-Functional Ligand Crystal Growth & Design 10(5) (2010) 2054
Space group: I a -3 d
Cell volume: 31288
Cell parameters: 31.5108; 31.5108; 31.5108; 90; 90; 90;

COD ID: 4504118
CIF file	Formula: - C18 H12 Ag F6 N6 P - Comments: Zhou, Xiao-Ping; Zhang, Xuanjun; Lin, Shi-Hong; Li, Dan Anion−π-Interaction-Directed Self-Assembly of Ag(I) Coordination Networks Crystal Growth & Design 7(3) (2007) 485 Space group: I a -3 d Cell volume: 8520.9 Cell parameters: 20.425; 20.425; 20.425; 90; 90; 90;

COD ID: 4512812
CIF file	Formula: - C8 H11 Cu N2 - Comments: Su, Yu-Jun; Cui, Yi-Lan; Wang, Yu; Lin, Rui-Biao; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming Copper(I) 2-Isopropylimidazolate: Supramolecular Isomerism, Isomerization, and Luminescent Properties Crystal Growth & Design 15(4) (2015) 1735 Space group: I a -3 d Cell volume: 10947 Cell parameters: 22.204; 22.204; 22.204; 90; 90; 90;

COD ID: 4513851

Formula: - Al40 Ce0.07 Lu23.83 O96 Y0.07 -
Comments: V.V. Atuchin; N.F. Beisel; E.N. Galashov; E.M. Mandrik; M.S. Molokeev; A.P. Yelisseyev; A.A. Yusuf; Zhiguo Xia Pressure-stimulated synthesis and luminescence properties of microcrystalline (Lu,Y)3Al5O12:Ce3+ garnet phosphors ACS Applied Materials & Interfaces 7(47) (2015) 26235-26243
Space group: I a -3 d
Cell volume: 1692.42
Cell parameters: 11.917055; 11.917055; 11.917055; 90; 90; 90;

COD ID: 4513852

Formula: - Al10 Ce0.02 O24 Y5.98 -
Comments: V.V. Atuchin; N.F. Beisel; E.N. Galashov; E.M. Mandrik; M.S. Molokeev; A.P. Yelisseyev; A.A. Yusuf; Zhiguo Xia Pressure-stimulated synthesis and luminescence properties of microcrystalline (Lu,Y)3Al5O12:Ce3+ garnet phosphors ACS Applied Materials & Interfaces 7(47) (2015) 26235-26243
Space group: I a -3 d
Cell volume: 1733.58
Cell parameters: 12.012905; 12.012905; 12.012905; 90; 90; 90;

COD ID: 4516162
CIF file	Formula: - C24 H18 B2 F8 N18 Ni - Comments: Berdiell, Izar Capel; Kulak, Alexander N.; Warriner, Stuart L.; Halcrow, Malcolm A. Heterometallic Coordination Polymer Gels Supported by 2,4,6-Tris(pyrazol-1-yl)-1,3,5-triazine. ACS omega 3(12) (2018) 18466-18474 Space group: I a -3 d Cell volume: 6318.5 Cell parameters: 18.4872; 18.4872; 18.4872; 90; 90; 90;

COD ID: 4517146

Formula: - C8 H7 Fe N6 O -
Comments: Ding, Chong-Wei; Luo, Wenzhi; Zhou, Jie-Yi; Ma, Xin-Jie; Chen, Guang-Hui; Zhou, Xiao-Ping; Li, Dan Hydroxo Iron(III) Sites in a Metal-Organic Framework: Proton-Coupled Electron Transfer and Catalytic Oxidation of Alcohol with Molecular Oxygen. ACS applied materials & interfaces (2019)
Space group: I a -3 d
Cell volume: 34880.8
Cell parameters: 32.6735; 32.6735; 32.6735; 90; 90; 90;

COD ID: 4517375

Formula: - B2 H8 Kr0.313 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3804.4
Cell parameters: 15.6109; 15.6109; 15.6109; 90; 90; 90;

COD ID: 4517376

Formula: - B2 H8 Kr0.635 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3890.25
Cell parameters: 15.72748; 15.72748; 15.72748; 90; 90; 90;

COD ID: 4517377

Formula: - B2 H8 Kr0.557 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3768.7
Cell parameters: 15.562; 15.562; 15.562; 90; 90; 90;

COD ID: 4517378

Formula: - B2 H8 Kr0.4 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3916
Cell parameters: 15.7621; 15.7621; 15.7621; 90; 90; 90;

COD ID: 4517379

Formula: - B2 H8 Kr0.008 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3927.78
Cell parameters: 15.7779; 15.7779; 15.7779; 90; 90; 90;

COD ID: 4517380

Formula: - B2 H8 Kr0.02 Mg -
Comments: Dovgaliuk, Iurii; Dyadkin, Vadim; Donckt, Mathieu Vander; Filinchuk, Yaroslav; Chernyshov, Dmitry Non-Isothermal Kinetics of Kr Adsorption by Nanoporous γ-Mg(BH4)2 from in situ Synchrotron Powder Diffraction. ACS applied materials & interfaces (2020)
Space group: I a -3 d
Cell volume: 3853.8
Cell parameters: 15.6782; 15.6782; 15.6782; 90; 90; 90;

COD ID: 4518354

Formula: - La2.92 Li5.28 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2135.13
Cell parameters: 12.8768; 12.8768; 12.8768; 90; 90; 90;

COD ID: 4518355

Formula: - H0.95 La2.95 Li4.33 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2144.24
Cell parameters: 12.8951; 12.8951; 12.8951; 90; 90; 90;

COD ID: 4518356

Formula: - H0.74 La2.95 Li4.54 O12 Ta1.12 Zr0.88 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2145.4
Cell parameters: 12.8974; 12.8974; 12.8974; 90; 90; 90;

COD ID: 4518357

Formula: - La2.89 Li5.34 O12 Ta0.94 Zr1.06 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2134.6
Cell parameters: 12.8757; 12.8757; 12.8757; 90; 90; 90;

COD ID: 4518358

Formula: - H0.9 La2.91 Li4.44 O12 Ta0.94 Zr1.06 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2148.74
Cell parameters: 12.9041; 12.9041; 12.9041; 90; 90; 90;

COD ID: 4518359

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2122.37
Cell parameters: 12.8511; 12.8511; 12.8511; 90; 90; 90;

COD ID: 4518360

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2126.38
Cell parameters: 12.8592; 12.8592; 12.8592; 90; 90; 90;

COD ID: 4518361

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2135.48
Cell parameters: 12.8775; 12.8775; 12.8775; 90; 90; 90;

COD ID: 4518362

Formula: - La3 Li6.27 O12 Ta1.09 Zr0.91 -
Comments: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques ACS Applied Materials & Interfaces (2020)
Space group: I a -3 d
Cell volume: 2149.24
Cell parameters: 12.9051; 12.9051; 12.9051; 90; 90; 90;

COD ID: 5000121
CIF file	Formula: ? Comments: Novak, G. A.; Gibbs, G. V. The crystal chemistry of the silicate garnets American Mineralogist 56 (1971) 791-823 Space group: I a -3 d Cell volume: 1753.2 Cell parameters: 12.058; 12.058; 12.058; 90; 90; 90;

COD ID: 7020210
CIF file	Formula: - C4.6 H13.2 Br2 Cl1.2 O Te2 - Comments: Hector, Andrew L.; Jolleys, Andrew; Levason, William; Reid, Gillian TeX4 (X = F, Cl, Br) as Lewis acids‒complexes with soft thio- and seleno-ether ligands. Dalton transactions (Cambridge, England : 2003) 41(36) (2012) 10988-10999 Space group: I a -3 d Cell volume: 16599 Cell parameters: 25.509; 25.509; 25.509; 90; 90; 90;

COD ID: 7021414

Formula: - C12 H12 Cu3 Mo12 N6 O44 P -
Comments: Qi, Ming-Li; Yu, Kai; Su, Zhan-Hua; Wang, Chun-Xiao; Wang, Chun-Mei; Zhou, Bai-Bin; Zhu, Chun-Cheng Three new three-dimensional organic-inorganic hybrid compounds based on PMo12O40(n-) (n = 3 or 4) polyanions and Cu(I)-pyrazine/Cu(I)-pyrazine-Cl porous coordination polymers. Dalton transactions (Cambridge, England : 2003) 42(21) (2013) 7586-7594
Space group: I a -3 d
Cell volume: 17704.9
Cell parameters: 26.0634; 26.0634; 26.0634; 90; 90; 90;

COD ID: 7021797

Formula: - C252 H258 Au12 O86 P14 W24 -
Comments: Yoshida, Takuya; Matsunaga, Satoshi; Nomiya, Kenji Two types of tetranuclear phosphanegold(i) cations as dimers of dinuclear units, [{(Au{P(p-RPh)3})2(μ-OH)}2](2+) (R = Me, F), synthesized by polyoxometalate-mediated clusterization. Dalton transactions (Cambridge, England : 2003) 42(32) (2013) 11418-11425
Space group: I a -3 d
Cell volume: 87817
Cell parameters: 44.4487; 44.4487; 44.4487; 90; 90; 90;

COD ID: 7021798

Formula: - C252 H258 Au12 Mo24 O86 P14 -
Comments: Yoshida, Takuya; Matsunaga, Satoshi; Nomiya, Kenji Two types of tetranuclear phosphanegold(i) cations as dimers of dinuclear units, [{(Au{P(p-RPh)3})2(μ-OH)}2](2+) (R = Me, F), synthesized by polyoxometalate-mediated clusterization. Dalton transactions (Cambridge, England : 2003) 42(32) (2013) 11418-11425
Space group: I a -3 d
Cell volume: 86135
Cell parameters: 44.1632; 44.1632; 44.1632; 90; 90; 90;

COD ID: 7022854

Formula: - C54 H36 Cl3 Co6 N24 S12 -
Comments: Hu, Sheng; Yu, Fang-Yong; Zhang, Peng; Lin, Dian-Rong In situ amination and side group effect of multifunctional heterocyclic thione ligand toward discrete and polymeric cluster constructions. Dalton transactions (Cambridge, England : 2003) 42(21) (2013) 7731-7740
Space group: I a -3 d
Cell volume: 32448.3
Cell parameters: 31.8956; 31.8956; 31.8956; 90; 90; 90;

COD ID: 7024659

Formula: - Ba8 Ge43 -
Comments: Aydemir, U.; Candolfi, C.; Borrmann, H.; Baitinger, M.; Ormeci, A.; Carrillo-Cabrera, W; Chubilleau, C.; Lenoir, B.; Dauscher, A.; Oeschler, N.; Steglich, F.; Grin, Yu Crystal structure and transport properties of Ba8Ge43square3. Dalton transactions (Cambridge, England : 2003) 39(4) (2010) 1078-1088
Space group: I a -3 d
Cell volume: 9674.35
Cell parameters: 21.3079; 21.3079; 21.3079; 90; 90; 90;

COD ID: 7024660

Formula: - Ba8 Ge43 -
Comments: Aydemir, U.; Candolfi, C.; Borrmann, H.; Baitinger, M.; Ormeci, A.; Carrillo-Cabrera, W; Chubilleau, C.; Lenoir, B.; Dauscher, A.; Oeschler, N.; Steglich, F.; Grin, Yu Crystal structure and transport properties of Ba8Ge43square3. Dalton transactions (Cambridge, England : 2003) 39(4) (2010) 1078-1088
Space group: I a -3 d
Cell volume: 9673
Cell parameters: 21.3069; 21.3069; 21.3069; 90; 90; 90;

COD ID: 7035457
CIF file	Formula: - C72 H117 As12 O104.5 S12 Th8 - Comments: Qian, Xiang-Ying; Zhou, Tian-Hua; Mao, Jiang-Gao New thorium(iv)-arsonates with a [Th8O13](6+) octanuclear core. Dalton transactions (Cambridge, England : 2003) 44(30) (2015) 13573-13580 Space group: I a -3 d Cell volume: 74901.2 Cell parameters: 42.1531; 42.1531; 42.1531; 90; 90; 90;

COD ID: 7038232

Formula: - Al B7 Pd15 -
Comments: Zheng, Qiang; Schnelle, Walter; Prots, Yurii; Bobnar, Matej; Burkhardt, Ulrich; Leithe-Jasper, Andreas; Gumeniuk, Roman AlPd15B7: a new superconducting cage-compound with an anti-Yb3Rh4Sn13-type of structure. Dalton transactions (Cambridge, England : 2003) 45(9) (2016) 3943-3948
Space group: I a -3 d
Cell volume: 4448.65
Cell parameters: 16.4466; 16.4466; 16.4466; 90; 90; 90;

COD ID: 7041017

Formula: - C56 H64 Fe2 N16 O12 W -
Comments: Wei, Rong-Min; Kong, Ming; Cao, Fan; Li, Jing; Pu, Tian-Cheng; Yang, Li; Zhang, Xiu-Ling; Song, You Water induced spin-crossover behaviour and magneto-structural correlation in octacyanotungstate(iv)-based iron(ii) complexes. Dalton transactions (Cambridge, England : 2003) 45(46) (2016) 18643-18652
Space group: I a -3 d
Cell volume: 39936.5
Cell parameters: 34.1814; 34.1814; 34.1814; 90; 90; 90;

COD ID: 7041018

Formula: - C56 H64 Fe2 N16 O12 W -
Comments: Wei, Rong-Min; Kong, Ming; Cao, Fan; Li, Jing; Pu, Tian-Cheng; Yang, Li; Zhang, Xiu-Ling; Song, You Water induced spin-crossover behaviour and magneto-structural correlation in octacyanotungstate(iv)-based iron(ii) complexes. Dalton transactions (Cambridge, England : 2003) 45(46) (2016) 18643-18652
Space group: I a -3 d
Cell volume: 42438.1
Cell parameters: 34.8807; 34.8807; 34.8807; 90; 90; 90;

COD ID: 7041022

Formula: - C56 H64 Fe2 N16 O12 W -
Comments: Wei, Rong-Min; Kong, Ming; Cao, Fan; Li, Jing; Pu, Tian-Cheng; Yang, Li; Zhang, Xiu-Ling; Song, You Water induced spin-crossover behaviour and magneto-structural correlation in octacyanotungstate(iv)-based iron(ii) complexes. Dalton transactions (Cambridge, England : 2003) 45(46) (2016) 18643-18652
Space group: I a -3 d
Cell volume: 41071
Cell parameters: 34.502; 34.502; 34.502; 90; 90; 90;

COD ID: 7042553

Formula: - C42 H73 Cl3 N6 O20 Si6 Zn3 -
Comments: Choi, Eunkyung; Ryu, Minjoo; Lee, Haeri; Jung, Ok-Sang Enantiomeric two-fold interpenetrated 3D zinc(ii) coordination networks as a catalytic platform: significant difference between water within the cage and trace water in transesterification. Dalton transactions (Cambridge, England : 2003) 46(14) (2017) 4595-4601
Space group: I a -3 d
Cell volume: 29093.4
Cell parameters: 30.7561; 30.7561; 30.7561; 90; 90; 90;

COD ID: 7049804

Formula: - C30.5 H34.5 Cu4 N7.5 O1.5 S4 W -
Comments: Liu, Meng-Di; Abrahams, Brendan F.; Ren, Zhi-Gang; Lang, Jian-Ping A 3D [WS4Cu4]2+ cluster-based material with high iodine uptake capability. Dalton transactions (Cambridge, England : 2003) 48(20) (2019) 6695-6699
Space group: I a -3 d
Cell volume: 28811
Cell parameters: 30.6564; 30.6564; 30.6564; 90; 90; 90;

COD ID: 7102840

Formula: - C28 H20 F6 N4 O4 Pb -
Comments: Peedikakkal, Abdul Malik Puthan; Koh, Lip L; Vittal, Jagadese J Photodimerization of a 1D hydrogen-bonded zwitter-ionic lead(II) complex and its isomerization in solution. Chemical communications (Cambridge, England) (issue 4) (2008) 441-443
Space group: I a -3 d
Cell volume: 42321
Cell parameters: 34.8486; 34.8486; 34.8486; 90; 90; 90;

COD ID: 7109102
CIF file	Formula: - C16.25 H26.67 Cd N7.04 O2.6 - Comments: Yuan Wu; Xiao-Ping Zhou; Ju-Rong Yang; Dan Li Gyroidal metal-organic frameworks by solvothermal subcomponent self-assembly Chem.Commun. 49 (2013) 3413 Space group: I a -3 d Cell volume: 54063.3 Cell parameters: 37.8124; 37.8124; 37.8124; 90; 90; 90;

COD ID: 7109874
CIF file	Formula: - C38 H44 N16 Ni2 W - Comments: Dao-Peng Zhang; Li-Fang Zhang; Guo-Ling Li; Zhong-Hai Ni Water-controlled synthesis and single-crystal structural transformations of a cyanide-bridged W(IV)-Ni(II) molecular wheel complex and 3D networks Chem.Commun. 49 (2013) 9582 Space group: I a -3 d Cell volume: 37327 Cell parameters: 33.42; 33.42; 33.42; 90; 90; 90;

COD ID: 7110280

Formula: - C84 H66 B3 Cu3 F12 N28 O5 -
Comments: Dybtsev, Danil N.; Chun, Hyungphil; Kim, Kimoon Three-dimensional metal?organic framework with (3,4)-connected net, synthesized from an ionic liquid mediumElectronic supplementary information (ESI) available: IR, XRD, TGA, details of data collection and structure refinements, as well as additional figures related to the framework. See http://www.rsc.org/suppdata/cc/b4/b403001j/ Chemical Communications (issue 14) (2004) 1594-1595
Space group: I a -3 d
Cell volume: 21997
Cell parameters: 28.019; 28.019; 28.019; 90; 90; 90;

COD ID: 7112100

Formula: - C84 H108 Cl Mn6 N6 Na O24 -
Comments: Brechin, Euan K.; Sanz, Sergio; Frost, Jamie M.; Lusby, Paul J.; Piligkos, Stergios; Pitak, Mateusz B.; Coles, Simon J. 'Converting' an hexametallic MnIII wheel to a dodecametallic MnIII wheel via ligand oximation Chem.Commun. 50 (2014) 3310
Space group: I a -3 d
Cell volume: 47552
Cell parameters: 36.229; 36.229; 36.229; 90; 90; 90;

COD ID: 7117497
CIF file	Formula: - La3 Li5 O12 Ta2 - Comments: Cussen, E.J. The structure of lithium garnets: cation disorder and clustering in a new family of fast Li(+) conductors Chemical Communications 2006 (2006) 412-413 Space group: I a -3 d Cell volume: 2100.37 Cell parameters: 12.80654; 12.80654; 12.80654; 90; 90; 90;

COD ID: 7117498
CIF file	Formula: - La3 Li5 Nb2 O12 - Comments: Cussen, E.J. The structure of lithium garnets: cation disorder and clustering in a new family of fast Li(+) conductors Chemical Communications 2006 (2006) 412-413 Space group: I a -3 d Cell volume: 2094.36 Cell parameters: 12.79432; 12.79432; 12.79432; 90; 90; 90;

COD ID: 7119099
CIF file	Formula: - C384 H288 Cu4.8 N288 Zn43.2 - Comments: Xiao-Wei Zhu; Xiao-Ping Zhou; Dan Li Exceptionally water stable heterometallic gyroidal MOFs: tuning the porosity and hydrophobicity by doping metal ions Chem.Commun. 52 (2016) 6513 Space group: I a -3 d Cell volume: 41022.6 Cell parameters: 34.4885; 34.4885; 34.4885; 90; 90; 90;

COD ID: 7122081

Formula: - C34 H28.62 Cl2 K3 N14 O24.31 Y3 -
Comments: Mohideen, M Infas H; Belmabkhout, Youssef; Bhatt, Prashant M.; Shkurenko, Aleksander; Chen, Zhijie; Adil, Karim; Eddaoudi, Mohamed Upgrading gasoline to high octane numbers using a zeolite-like metal-organic framework molecular sieve with ana-topology. Chemical communications (Cambridge, England) 54(68) (2018) 9414-9417
Space group: I a -3 d
Cell volume: 21966
Cell parameters: 28.006; 28.006; 28.006; 90; 90; 90;

COD ID: 7122412
CIF file	Formula: - C160 H136 Br5.69 Dy4 N56 O27.25 - Comments: Wu, Jianfeng; Guo, Mei; Li, Xiao-Lei; Zhao, Lang; Sun, Qing-Fu; Layfield, Richard A.; Tang, Jinkui From double-shelled grids to supramolecular frameworks. Chemical communications (Cambridge, England) 54(85) (2018) 12097-12100 Space group: I a -3 d Cell volume: 258962 Cell parameters: 63.74; 63.74; 63.74; 90; 90; 90;

COD ID: 7122413
CIF file	Formula: - C160 H128 Cl6 Cu4 Dy4 N56 O32 - Comments: Wu, Jianfeng; Guo, Mei; Li, Xiao-Lei; Zhao, Lang; Sun, Qing-Fu; Layfield, Richard A.; Tang, Jinkui From double-shelled grids to supramolecular frameworks. Chemical communications (Cambridge, England) 54(85) (2018) 12097-12100 Space group: I a -3 d Cell volume: 259951 Cell parameters: 63.821; 63.821; 63.821; 90; 90; 90;

COD ID: 7134556
CIF file	Formula: - C64 H88 B4 N12 Ru4 - Comments: Koshino, Haruka; Goo, Zi Lang; Sugimoto, Kunihisa; Mochida, Tomoyuki Solvent-free photochemical formation of cubane-type Ru complexes from organometallic ionic liquids with cyanoborate anions Chemical Communications 61(51) (2025) 9258-9261 Space group: I a -3 d Cell volume: 41627 Cell parameters: 34.657; 34.657; 34.657; 90; 90; 90;

COD ID: 7200378

Formula: - C72 H102 Ag6 F36 N6 P6 S12 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: I a -3 d
Cell volume: 47919
Cell parameters: 36.322; 36.322; 36.322; 90; 90; 90;

COD ID: 7206766

Formula: - La3 Li7 O12 Zr2 -
Comments: Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen Structure and dynamics of the fast lithium ion conductor "Li(7)La(3)Zr(2)O(12)". Physical chemistry chemical physics : PCCP 13(43) (2011) 19378-19392
Space group: I a -3 d
Cell volume: 2168.65
Cell parameters: 12.94384; 12.94384; 12.94384; 90; 90; 90;

COD ID: 7215226
CIF file	Formula: - C124 H240 Mn2 N48 O32 Si - Comments: Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm (2014) Space group: I a -3 d Cell volume: 49451 Cell parameters: 36.7051; 36.7051; 36.7051; 90; 90; 90;

COD ID: 7215227
CIF file	Formula: - C88 H156 Cd2 N36 O20 Si - Comments: Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm (2014) Space group: I a -3 d Cell volume: 50548.2 Cell parameters: 36.97447; 36.97447; 36.97447; 90; 90; 90;

COD ID: 7215228
CIF file	Formula: - C28 H16 Cu2 N16 O4 Si - Comments: Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm (2014) Space group: I a -3 d Cell volume: 47401 Cell parameters: 36.1906; 36.1906; 36.1906; 90; 90; 90;

COD ID: 7215448

Formula: - Al0.196 La3 Li6.06 O12 Zr2 -
Comments: Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen Structure and dynamics of the fast lithium ion conductor "Li7La3Zr2O12". Physical chemistry chemical physics : PCCP 13(43) (2011) 19378-19392
Space group: I a -3 d
Cell volume: 2183.19
Cell parameters: 12.9727; 12.9727; 12.9727; 90; 90; 90;

COD ID: 7224684

Formula: - Al24 Ce0.48 Mg8 O96 Si8 Y23.52 -
Comments: Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design Journal of Materials Chemistry C 4(12) (2016) 2359-2366
Space group: I a -3 d
Cell volume: 1753.58
Cell parameters: 12.058912; 12.058912; 12.058912; 90; 90; 90;

COD ID: 7224685

Formula: - Al24 Ce0.48 Lu7.84 Mg8 O96 Si8 Y15.68 -
Comments: Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design Journal of Materials Chemistry C 4(12) (2016) 2359-2366
Space group: I a -3 d
Cell volume: 1739.13
Cell parameters: 12.02572; 12.02572; 12.02572; 90; 90; 90;

COD ID: 7224686

Formula: - Al24 Ce0.48 Lu15.68 Mg8 O96 Si8 Y7.84 -
Comments: Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design Journal of Materials Chemistry C 4(12) (2016) 2359-2366
Space group: I a -3 d
Cell volume: 1725.92
Cell parameters: 11.995183; 11.995183; 11.995183; 90; 90; 90;

COD ID: 7224687

Formula: - Al24 Ce0.48 Lu23.52 Mg8 O96 Si8 -
Comments: Haipeng Ji; Le Wang; Maxim Molokeev; Naoto Hirosaki; Zhaohui Huang; Zhiguo Xia; Otmar Melvin ten Kate; Lihong Liu; Rong-Jun Xie New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3), developed by solid solution design Journal of Materials Chemistry C 4(12) (2016) 2359-2366
Space group: I a -3 d
Cell volume: 1710.6
Cell parameters: 11.959576; 11.959576; 11.959576; 90; 90; 90;

COD ID: 7225347