Crystallography Open Database

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Searching space group like 'P 63/m c m'

COD ID: 1001020
CIF file Formula: - O3 Rb0.28 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 357.3
Cell parameters: 7.3875; 7.3875; 7.5589; 90; 90; 120;  

COD ID: 1001021
CIF file Formula: - O3 Tl0.3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 354.3
Cell parameters: 7.381; 7.381; 7.5091; 90; 90; 120;  

COD ID: 1001027
CIF file Formula: - K3 Nb8 O21 -
Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244
Space group: P 63/m c m
Cell volume: 875.4
Cell parameters: 9.153; 9.153; 12.066; 90; 90; 120;  

COD ID: 1001028
CIF file Formula: - K3 Nb7 O21 Ti -
Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244
Space group: P 63/m c m
Cell volume: 862.7
Cell parameters: 9.107; 9.107; 12.011; 90; 90; 120;  

COD ID: 1001029
CIF file Formula: - Ba3 Nb4 O21 Ti4 -
Comments: Groult, D; Chailleux, J M; Choisnet, J; Raveau, B Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages Journal of Solid State Chemistry 19 (1976) 235-244
Space group: P 63/m c m
Cell volume: 832.8
Cell parameters: 9.04; 9.04; 11.767; 90; 90; 120;  

COD ID: 1001039
CIF file Formula: - In0.17 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.3762; 7.3762; 7.4983; 90; 90; 120;  

COD ID: 1001040
CIF file Formula: - In0.15 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.4
Cell parameters: 7.3824; 7.3824; 7.5082; 90; 90; 120;  

COD ID: 1001041
CIF file Formula: - In0.18 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.6
Cell parameters: 7.3888; 7.3888; 7.5007; 90; 90; 120;  

COD ID: 1001042
CIF file Formula: - In0.21 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.9
Cell parameters: 7.3883; 7.3883; 7.5065; 90; 90; 120;  

COD ID: 1001043
CIF file Formula: - In0.24 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.2
Cell parameters: 7.3837; 7.3837; 7.5012; 90; 90; 120;  

COD ID: 1001044
CIF file Formula: - In0.28 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 352.6
Cell parameters: 7.3673; 7.3673; 7.502; 90; 90; 120;  

COD ID: 1001045
CIF file Formula: - In0.3 O3 W -
Comments: Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C. Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35(7) (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

COD ID: 1001046
CIF file Formula: - In0.31 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.1
Cell parameters: 7.3716; 7.3716; 7.5038; 90; 90; 120;  

COD ID: 1001277
CIF file Formula: - Ba3 O21 Sb4 Ti4 -
Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635
Space group: P 63/m c m
Cell volume: 825.5
Cell parameters: 8.966; 8.966; 11.857; 90; 90; 120;  

COD ID: 1001278
CIF file Formula: - Nb4 O21 Sr3 Ti4 -
Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635
Space group: P 63/m c m
Cell volume: 812.6
Cell parameters: 8.992; 8.992; 11.605; 90; 90; 120;  

COD ID: 1001279
CIF file Formula: - O21 Sr3 Ta4 Ti4 -
Comments: Saurel, C; Groult, D; Raveau, B Etude du comportement de l'antimoine V et du strontium dans les oxydes a structure en cages du type A~3~ M~8~ O~21~ Materials Research Bulletin 12 (1977) 629-635
Space group: P 63/m c m
Cell volume: 817.2
Cell parameters: 9.008; 9.008; 11.629; 90; 90; 120;  

COD ID: 1001281
CIF file Formula: - Ba3 Li Nb3 O21 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804
Space group: P 63/m c m
Cell volume: 831.8
Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;  

COD ID: 1001282
CIF file Formula: - Ba3 Li Nb3 O21 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804
Space group: P 63/m c m
Cell volume: 831.8
Cell parameters: 9.072; 9.072; 11.67; 90; 90; 120;  

COD ID: 1001283
CIF file Formula: - Ba3 Li O21 Ta3 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804
Space group: P 63/m c m
Cell volume: 830.6
Cell parameters: 9.062; 9.062; 11.679; 90; 90; 120;  

COD ID: 1001284
CIF file Formula: - Ba3 Li O21 Sb3 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du lithium dans les oxydes de type A~3~ M~8~ O~21~: les composes Li Ba M~3~ Ti~5~ O~21~ Materials Research Bulletin 13 (1978) 797-804
Space group: P 63/m c m
Cell volume: 824.8
Cell parameters: 8.978; 8.978; 11.815; 90; 90; 120;  

COD ID: 1001298
CIF file Formula: - K3 O21 Ta7 Ti -
Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 861.8
Cell parameters: 9.086; 9.086; 12.054; 90; 90; 120;  

COD ID: 1001299
CIF file Formula: - Fe0.5 K3 O21 Ta7.5 -
Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 870.6
Cell parameters: 9.12; 9.12; 12.086; 90; 90; 120;  

COD ID: 1001300
CIF file Formula: - Ba3 O21 Ta4 Ti4 -
Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 831.5
Cell parameters: 9.024; 9.024; 11.79; 90; 90; 120;  

COD ID: 1001301
CIF file Formula: - Ba3 Fe2 O21 Ta6 -
Comments: Groult, D; Chailleux, J M; Raveau, B; Deschanvres, A Nouveaux tantalates A~3~ (Ta~8-x~ M~x~) O~21~ a structure en cages Revue de Chimie Minerale 14 (1977) 1-10
Space group: P 63/m c m
Cell volume: 858.6
Cell parameters: 9.116; 9.116; 11.93; 90; 90; 120;  

COD ID: 1001303
CIF file Formula: - Ba3 Nb3.2 O21 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale 16 (1979) 165-173
Space group: P 63/m c m
Cell volume: 831.1
Cell parameters: 9.02; 9.02; 11.796; 90; 90; 120;  

COD ID: 1001304
CIF file Formula: - Ba3 O21 Ta3.2 Ti5 -
Comments: Mercey, C; Groult, D; Raveau, B Insertion du niobium et du tantale dans les oxydes de type A~3~ M~8~ O~21~. Les composes Ba~3~ M~4-4x~ Ti~4+5x~ O~21~ (0 <= x <= 0.3) Revue de Chimie Minerale 16 (1979) 165-173
Space group: P 63/m c m
Cell volume: 832.3
Cell parameters: 9.017; 9.017; 11.82; 90; 90; 120;  

COD ID: 1001836
CIF file Formula: - In0.3 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

COD ID: 1001860
CIF file Formula: - K3 Nb8 O21 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-) 49 (1993) 439-441
Space group: P 63/m c m
Cell volume: 874.6
Cell parameters: 9.1584; 9.1584; 12.0404; 90; 90; 120;  

COD ID: 1001861
CIF file Formula: - Ca0.75 K6.5 Nb14 O47 Si4 -
Comments: Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-) 49 (1993) 570-571
Space group: P 63/m c m
Cell volume: 1976
Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120;  

COD ID: 1010891
CIF file Formula: - Mn5 Si3 -
Comments: Amark, K.; Boren, B.; Westgren, A. On the crystal structure of Mn~5~Si~3~ Svensk Kemisk Tidskrift 48 (1936) 273-276
Space group: P 63/m c m
Cell volume: 197.9
Cell parameters: 6.898; 6.898; 4.802; 90; 90; 120;  

COD ID: 1506387
CIF file Formula: - C6 H6 Au3 N6 O3 Tb -
Comments: Tanner, Peter A.; Zhou, Xianju; Wong, Wing-Tak; Kratzer, Cornelius; Yersin, Hartmut Structure and spectroscopy of Tb[Au(CN)2]3.3H2O. The journal of physical chemistry. B 109(27) (2005) 13083-13090
Space group: P 63/m c m
Cell volume: 689.15
Cell parameters: 6.622; 6.622; 18.147; 90; 90; 120;  

COD ID: 1510579
CIF file Formula: - Au6 Hg5 -
Comments: Lindahl, T. The crystal structure of Au6 Hg5 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 946-952
Space group: P 63/m c m
Cell volume: 429.858
Cell parameters: 6.9937; 6.9937; 10.148; 90; 90; 120;  

COD ID: 1511283
CIF file Formula: - B0.64 Gd5 Si3 -
Comments: Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry 177 (2004) 415-424
Space group: P 63/m c m
Cell volume: 402.088
Cell parameters: 8.508; 8.508; 6.4141; 90; 90; 120;  

COD ID: 1521550
CIF file Formula: - Gd Mn0.6 Si Ti0.4 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 396.856
Cell parameters: 8.489; 8.489; 6.359; 90; 90; 120;  

COD ID: 1521552
CIF file Formula: - Gd Mn0.5 Si Ti0.5 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 398.666
Cell parameters: 8.491; 8.491; 6.385; 90; 90; 120;  

COD ID: 1521554
CIF file Formula: - Gd Mn0.4 Si Ti0.6 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 401.2
Cell parameters: 8.498; 8.498; 6.415; 90; 90; 120;  

COD ID: 1521555
CIF file Formula: - Gd Mn0.333 Si Ti0.667 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 402.333
Cell parameters: 8.508; 8.508; 6.418; 90; 90; 120;  

COD ID: 1521556
CIF file Formula: - Gd Mn0.3 Si Ti0.7 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 401.674
Cell parameters: 8.507; 8.507; 6.409; 90; 90; 120;  

COD ID: 1521558
CIF file Formula: - Gd Mn0.1 Si Ti0.9 -
Comments: Morozkin, A.V. Quarternary Gd3 Ti2 Mn Si3 compound in the Gd Mn1-x Tix Si (x=0,. ..1) section of Gd - Mn- Ti- Si system at 1073 K Journal of Alloys Compd. 292 (1999) 162-165
Space group: P 63/m c m
Cell volume: 397.598
Cell parameters: 8.471; 8.471; 6.398; 90; 90; 120;  

COD ID: 1521957
CIF file Formula: - Ce5 Ge1.95 Pd1.05 -
Comments: Sologub, O.L.; Salamakha, P.S.; Godart, C. Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt) Journal of Alloys Compd. 307 (2000) 31-39
Space group: P 63/m c m
Cell volume: 458.061
Cell parameters: 8.891; 8.891; 6.691; 90; 90; 120;  

COD ID: 1522407
CIF file Formula: - Ho5 Rh3 -
Comments: le Roy, J.; Moreau, J.M.; Paccard, D. R5 T3 compounds (R= rare earth; T= Rh, Ir) with an Mn5 Si3- type structure Journal of the Less-Common Metals 86 (1982) 63-67
Space group: P 63/m c m
Cell volume: 360.068
Cell parameters: 8.1; 8.1; 6.337; 90; 90; 120;  

COD ID: 1522505
CIF file Formula: - Pb3 Yb5 -
Comments: McMasters, O.D.; Gschneidner, K.A.jr. Ytterbium-lead system Transactions of the Metallurgical Society of Aime 239 (1967) 781-785
Space group: P 63/m c m
Cell volume: 521.794
Cell parameters: 9.325; 9.325; 6.929; 90; 90; 120;  

COD ID: 1522589
CIF file Formula: - Al42.9 Ho6 Mo4.1 -
Comments: Niemann, S.; Jeitschko, W. Ternary aluminides A6 T4 Al43 with A= Y, Nd, Sm, Gd-Lu, Th, U and T= Cr, Mo, W Zeitschrift fuer Metallkunde 85 (1994) 345-349
Space group: P 63/m c m
Cell volume: 1840.45
Cell parameters: 10.968; 10.968; 17.666; 90; 90; 120;  

COD ID: 1522609
CIF file Formula: - Pb3 Zr5 -
Comments: Nowotny, H.; Schachner, H. Roentgnographische Untersuchungen in den Systemen: Zirkonium Zinn und Zirkonium-Blei Monatshefte fuer Chemie (-108,1977) 84 (1953) 169-180
Space group: P 63/m c m
Cell volume: 368.664
Cell parameters: 8.529; 8.529; 5.852; 90; 90; 120;  

COD ID: 1522719
CIF file Formula: - Ga3 Ta5 -
Comments: Popova, S.V.; Putro, V.G. Crystal structure of alloys of the system Ta-Ga obtained at high pressure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 15 (1979) 1210-1213
Space group: P 63/m c m
Cell volume: 269.774
Cell parameters: 7.681; 7.681; 5.28; 90; 90; 120;  

COD ID: 1522851
CIF file Formula: - Ga4 Ti5 -
Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W.; Poetzschke, M.; Stolz, E. Einige Strukturdaten metallischer Phasen (VII) Naturwissenschaften 49 (1962) 57-57
Space group: P 63/m c m
Cell volume: 291.771
Cell parameters: 7.861; 7.861; 5.452; 90; 90; 120;  

COD ID: 1522886
CIF file Formula: - Si3 Tb5 -
Comments: Semitelou, L.P.; Konguetsof, H.; Yakinthos, J.K.; Roudaut, E. The incommensurate magnetic structure of Tb5 Si3 Journal of Magnetism and Magnetic Materials 79 (1989) 131-135
Space group: P 63/m c m
Cell volume: 384.113
Cell parameters: 8.376; 8.376; 6.322; 90; 90; 120;  

COD ID: 1523236
CIF file Formula: - Ga3 Hf3 Nb2 -
Comments: Belyavina, N.N.; Suprunenko, P.A.; Markiv, V.Ya.; Shevchenko, I.P. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 179-184
Space group: P 63/m c m
Cell volume: 292.84
Cell parameters: 7.879; 7.879; 5.447; 90; 90; 120;  

COD ID: 1523237
CIF file Formula: - Ga3 Hf2 Ti3 -
Comments: Belyavina, N.N.; Suprunenko, P.A.; Markiv, V.Ya.; Shevchenko, I.P. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 284.468
Cell parameters: 7.782; 7.782; 5.424; 90; 90; 120;  

COD ID: 1523238
CIF file Formula: - Ga3 Ti2 Zr3 -
Comments: Belyavina, N.N.; Shevchenko, I.P.; Suprunenko, P.A.; Markiv, V.Ya. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 303.099
Cell parameters: 7.954; 7.954; 5.532; 90; 90; 120;  

COD ID: 1523239
CIF file Formula: - Ga3 Ti3 Zr2 -
Comments: Belyavina, N.N.; Shevchenko, I.P.; Markiv, V.Ya.; Suprunenko, P.A. Magnetic and X-ray diffraction investigations of the (Zr, Ti)5 Ga3, (Hf, Ti)5 Ga3 and (Hf, Nb)5 Ga3 solid solutions Metallofizkika 4 (1982) 105-108
Space group: P 63/m c m
Cell volume: 288.162
Cell parameters: 7.823; 7.823; 5.437; 90; 90; 120;  

COD ID: 1523243
CIF file Formula: - Pt3 Pu5 -
Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Ph5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148
Space group: P 63/m c m
Cell volume: 380.477
Cell parameters: 8.4905; 8.4905; 6.0944; 90; 90; 120;  

COD ID: 1523285
CIF file Formula: - Hf5 Sn3 -
Comments: Boller, H.; Nowotny, H.; Wittmann, A. Die Kristallstruktur einiger Hafnium-haltiger Phasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 1174-1184
Space group: P 63/m c m
Cell volume: 348.569
Cell parameters: 8.376; 8.376; 5.737; 90; 90; 120;  

COD ID: 1523286
CIF file Formula: - Ga3 Hf5 -
Comments: Boller, H.; Parthe, E. Die Bildung von D8(8)-Phasen zwischen 4a-Metallen and Al, Ga, In und Sb Monatshefte fuer Chemie (-108,1977) 94 (1963) 225-226
Space group: P 63/m c m
Cell volume: 311.669
Cell parameters: 7.962; 7.962; 5.677; 90; 90; 120;  

COD ID: 1523287
CIF file Formula: - Ga3 Ti5 -
Comments: Boller, H.; Parthe, E. Die Bildung von D8(8)-Phasen zwischen 4a-Metallen und Al, Ga, In und Sb Monatshefte fuer Chemie (-108,1977) 94 (1963) 225-226
Space group: P 63/m c m
Cell volume: 264.793
Cell parameters: 7.604; 7.604; 5.288; 90; 90; 120;  

COD ID: 1523298
CIF file Formula: - Hg3 Mg5 -
Comments: Brauer, G.; Nowotny, H.; Rudolph, R. Roentgenuntersuchungen im System Magnesium-Quecksilber Zeitschrift fuer Metallkunde 38 (1947) 81-84
Space group: P 63/m c m
Cell volume: 350.359
Cell parameters: 8.259; 8.259; 5.931; 90; 90; 120;  

COD ID: 1523473
CIF file Formula: - Ga4 Nb5 -
Comments: Drys, M.; Kubiak, R.; Lukaszewicz, K. The crystal structure refinement of Nb5 Ga4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 21 (1973) 901-905
Space group: P 63/m c m
Cell volume: 298.713
Cell parameters: 7.962; 7.962; 5.441; 90; 90; 120;  

COD ID: 1524336
CIF file Formula: - Ba6.23 Nb14 O47 Si4 -
Comments: Evans, D.M.; Katz, L. The structure of a barium niobium silicon oxide with the probable composition Ba60x Nb14 Si4 O47 (x= 0.23) Journal of Solid State Chemistry 8 (1973) 150-158
Space group: P 63/m c m
Cell volume: 1965.58
Cell parameters: 9.034; 9.034; 27.81; 90; 90; 120;  

COD ID: 1524395
CIF file Formula: - Ce O19 Ta7 -
Comments: Gatehouse, B.M. Crystal structures of some niobium and tantalum oxides. Part V. Ce Ta7 O19 Journal of Solid State Chemistry 27 (1979) 209-213
Space group: P 63/m c m
Cell volume: 670.59
Cell parameters: 6.226; 6.226; 19.976; 90; 90; 120;  

COD ID: 1524689
CIF file Formula: - K0.2167 O3 W -
Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674
Space group: P 63/m c m
Cell volume: 354.896
Cell parameters: 7.3869; 7.3869; 7.5101; 90; 90; 120;  

COD ID: 1524690
CIF file Formula: - K0.183 O3 W -
Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674
Space group: P 63/m c m
Cell volume: 354.125
Cell parameters: 7.3835; 7.3835; 7.5007; 90; 90; 120;  

COD ID: 1524691
CIF file Formula: - Cs0.22 O3 W -
Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674
Space group: P 63/m c m
Cell volume: 360.845
Cell parameters: 7.4203; 7.4203; 7.5674; 90; 90; 120;  

COD ID: 1524692
CIF file Formula: - Cs0.32 O3 W -
Comments: Kihlborg, L.; Hussain, A. Alkali metal location and tungsten off-center displacement in hexagonal potassium and cesium tungsten bronzes Materials Research Bulletin 14 (1979) 667-674
Space group: P 63/m c m
Cell volume: 361.459
Cell parameters: 7.4116; 7.4116; 7.5981; 90; 90; 120;  

COD ID: 1525043
CIF file Formula: - Dy5 Pb3 -
Comments: Palenzona, A.; Fornasini, M.L. Sui composti di formula M5 X3 formati delle terre rare con il Pb Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 1040-1044
Space group: P 63/m c m
Cell volume: 454.812
Cell parameters: 8.957; 8.957; 6.546; 90; 90; 120;  

COD ID: 1525044
CIF file Formula: - Dy5 Sn3 -
Comments: Palenzona, A.; Merlo, F. Composti di formula M5 X3 formati delle terre rare con lo Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 617-622
Space group: P 63/m c m
Cell volume: 444.169
Cell parameters: 8.889; 8.889; 6.491; 90; 90; 120;  

COD ID: 1525047
CIF file Formula: - Er5 Ga3 -
Comments: Palenzona, A.; Franceschi, E. The crystal structure of rare earth gallides (RE5 Ga3) Journal of the Less-Common Metals 14 (1968) 47-53
Space group: P 63/m c m
Cell volume: 399.292
Cell parameters: 8.495; 8.495; 6.389; 90; 90; 120;  

COD ID: 1525133
CIF file Formula: - Er5 Rh3 -
Comments: Raman, A.; Ghassem, H. Characteristics of the Mn5 Si3-, Ca Zn5- and C6 Ni3-type phases Journal of the Less-Common Metals 30 (1973) 185-197
Space group: P 63/m c m
Cell volume: 356.892
Cell parameters: 8.084; 8.084; 6.306; 90; 90; 120;  

COD ID: 1525800
CIF file Formula: - D17.387 Fe17 Nd5 -
Comments: Chu, Z.; Yelon, W.B.; da Silva, P.S.M.; Murakami, R.K.; Villas-Boas, V.; Missell, F.P. A neutron diffraction study of the deuterium site occupancy in Nd5 Fe17 D15.5 IEEE Transactions on Magnetics 37 (2001) 2172-2175
Space group: P 63/m c m
Cell volume: 5008.65
Cell parameters: 21.188; 21.188; 12.8828; 90; 90; 120;  

COD ID: 1527037
CIF file Formula: - Ge3 Nd5 -
Comments: Zeng, L.-M.; Franzen, H.F. Refinement of the crystal structure of Ge3 Nd5 Journal of Alloys Compd. 313 (2000) 75-76
Space group: P 63/m c m
Cell volume: 438.569
Cell parameters: 8.743; 8.743; 6.625; 90; 90; 120;  

COD ID: 1527160
CIF file Formula: - Co3 Er1.02 Ge2 -
Comments: Bodak, O.I.; Bel'skii, V.K.; Pecharskii, V.K.; Oleksin, O.Ya.; Zhukov, S.G. New ternary germanides Er6-x M6 Ge4 (M= Co, Fe), derivatives of structural type Ca Cu5 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1990 (1990) 30-34
Space group: P 63/m c m
Cell volume: 176.447
Cell parameters: 5.091; 5.091; 7.861; 90; 90; 120;  

COD ID: 1527242
CIF file Formula: - Sn3 Th5 -
Comments: Cirafici, S.; Palenzona, A.; Manfrinetti, P. The Th-Sn phase diagram Journal of the Less-Common Metals 90 (1983) 49-56
Space group: P 63/m c m
Cell volume: 488.488
Cell parameters: 9.332; 9.332; 6.477; 90; 90; 120;  

COD ID: 1527243
CIF file Formula: - Sn4 Th5 -
Comments: Cirafici, S.; Manfrinetti, P.; Palenzona, A. The Th-Sn phase diagram Journal of the Less-Common Metals 90 (1983) 49-56
Space group: P 63/m c m
Cell volume: 519.013
Cell parameters: 9.643; 9.643; 6.445; 90; 90; 120;  

COD ID: 1527292
CIF file Formula: - K2 O3 Pb -
Comments: Delmas, C.; Demazeau, G.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Evolution structurale sous haute pression des phases K2 M O3 (M= Zr, Hf, Sn, Pb) Journal of Solid State Chemistry 19 (1976) 87-94
Space group: P 63/m c m
Cell volume: 380.893
Cell parameters: 5.958; 5.958; 12.39; 90; 90; 120;  

COD ID: 1527378
CIF file Formula: - Tb5 Tl3 -
Comments: Franceschi, E.; Palenzona, A. The crystal structure of RE5 Tl3 and Y5 Tl3 compounds Journal of the Less-Common Metals 18 (1969) 93-98
Space group: P 63/m c m
Cell volume: 460.437
Cell parameters: 8.978; 8.978; 6.596; 90; 90; 120;  

COD ID: 1527403
CIF file Formula: - K3 O21 Ta7 Ti -
Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6
Space group: P 63/m c m
Cell volume: 864.154
Cell parameters: 9.095; 9.095; 12.063; 90; 90; 120;  

COD ID: 1527420
CIF file Formula: - Er5 Ge3 -
Comments: Gladyshevskii, E.I. Compounds of the Mn5 Si3 type in alloys of rare earth metals with germanium Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 919-921
Space group: P 63/m c m
Cell volume: 377.988
Cell parameters: 8.35; 8.35; 6.26; 90; 90; 120;  

COD ID: 1527516
CIF file Formula: - Sn3 Y5 -
Comments: Holmen, S. A D8(8)-type phase in the yttrium-tin system Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2394-2394
Space group: P 63/m c m
Cell volume: 448.557
Cell parameters: 8.902; 8.902; 6.536; 90; 90; 120;  

COD ID: 1527841
CIF file Formula: - Fe17 Nd5 -
Comments: Moreau, J.; Paccard, L.; Nozieres, J.P.; Villas-Boas, V.; Missell, F.P.; Schneider, G. A new phase in the Nd-Fe system: Crystal structure of Nd5 Fe17 Journal of the Less-Common Metals 163 (1990) 245-251
Space group: P 63/m c m
Cell volume: 4362.78
Cell parameters: 20.214; 20.214; 12.329; 90; 90; 120;  

COD ID: 1528149
CIF file Formula: - Cs3 O -
Comments: Tsai, K.R.; Harris, P.M.; Lassettre, E.N. The crystal structure of tricesium monoxide Journal of Physical Chemistry 60 (1956) 345-347
Space group: P 63/m c m
Cell volume: 502.039
Cell parameters: 8.78; 8.78; 7.52; 90; 90; 120;  

COD ID: 1528315
CIF file Formula: - I3 Ti -
Comments: Angelkort, J.; Schoenleber, A.; van Smaalen, S. Low- and high-temperature crystal structure of Ti I3 Journal of Solid State Chemistry 182 (2009) 525-531
Space group: P 63/m c m
Cell volume: 287.552
Cell parameters: 7.1416; 7.1416; 6.5102; 90; 90; 120;  

COD ID: 1528587
CIF file Formula: - Ge7 Nb10 -
Comments: Horyn, R.; Kubiak, R. The crystal structure of Nb10 Ge7 (Nb3 Ge2) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 19 (1971) 185-189
Space group: P 63/m c m
Cell volume: 282.757
Cell parameters: 7.783; 7.783; 5.39; 90; 90; 120;  

COD ID: 1529114
CIF file Formula: - K3 N -
Comments: Fischer, D.; Schoen, J.C.; Cancarevic, Z.; Jansen, M. Zur Synthese und Struktur von K3 N Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 156-160
Space group: P 63/m c m
Cell volume: 399.81
Cell parameters: 7.798; 7.798; 7.592; 90; 90; 120;  

COD ID: 1529486
CIF file Formula: - Mn7 O15 Pb3 -
Comments: N.V. Volkov; L.A. Solovyov; E.V. Eremin; K.A. Sablina; S.V. Misjul; M.S. Molokeev; A.I. Zaitsev; M.V. Gorev; A.F. Bovina; N.V. Mihashenok Temperature-dependent features of Pb3Mn7O15 crystal structure Physica B: Condensed Matter 407(4) (2012) 689-693
Space group: P 63/m c m
Cell volume: 1188.25
Cell parameters: 10.033674; 10.033674; 13.62879; 90; 90; 120;  

COD ID: 1529914
CIF file Formula: - N9 Nb3.72 Ta4.28 -
Comments: Ettmayer, P.; Vendl, A. Vorschlag zur Kristallstruktur des Komplexnitrids (Nb,Ta)8 N9 Journal of the Less-Common Metals 72 (1980) 209-217
Space group: P 63/m c m
Cell volume: 370.953
Cell parameters: 5.158; 5.158; 16.09999; 90; 90; 120;  

COD ID: 1530163
CIF file Formula: - Al3 O0.34 Zr5 -
Comments: Kim, S.-J.; Yi, S.S.; Kematick, R.J.; Franzen, H.F. On the Stabilization of Zr5 Al3 in the Mn5 Si3-type structure by Interstitial Oxygen Journal of the Less-Common Metals 137 (1988) 55-59
Space group: P 63/m c m
Cell volume: 336.171
Cell parameters: 8.248; 8.248; 5.706; 90; 90; 120;  

COD ID: 1531196
CIF file Formula: - O3 Rb0.333 W -
Comments: Brusetti, R.; Bordet, P.; Marcus, J. Investigation of the Rb - W - O system in connexion with the superconducting properties of the hexagonal tungsten bronzes Journal of Solid State Chemistry 172 (2003) 148-159
Space group: P 63/m c m
Cell volume: 358.679
Cell parameters: 7.3939; 7.3939; 7.5758; 90; 90; 120;  

COD ID: 1531296
CIF file Formula: - Gd4.57 Ge3 Sc0.43 -
Comments: Dhar, S.K.; Palenzona, A.; Manfrinetti, P.; Pani, M. Structural and magnetic properties of the (Mn5 Si3)-type (Gd1-x Scx)5 Ge3 compounds Journal of Alloys Compd. 347 (2002) 1-8
Space group: P 63/m c m
Cell volume: 401.802
Cell parameters: 8.525; 8.525; 6.384; 90; 90; 120;  

COD ID: 1531298
CIF file Formula: - Gd3.55 Ge3 Sc1.45 -
Comments: Dhar, S.K.; Manfrinetti, P.; Palenzona, A.; Pani, M. Structural and magnetic properties of the (Mn5 Si3)-type (Gd1-x Scx)5 Ge3 compounds Journal of Alloys Compd. 347 (2002) 1-8
Space group: P 63/m c m
Cell volume: 382.433
Cell parameters: 8.405; 8.405; 6.251; 90; 90; 120;  

COD ID: 1531300
CIF file Formula: - Gd3.09 Ge3 Sc1.91 -
Comments: Dhar, S.K.; Manfrinetti, P.; Palenzona, A.; Pani, M. Structural and magnetic properties of the (Mn5 Si3)-type (Gd1-x Scx)5 Ge3 compounds Journal of Alloys Compd. 347 (2002) 1-8
Space group: P 63/m c m
Cell volume: 374.693
Cell parameters: 8.355; 8.355; 6.198; 90; 90; 120;  

COD ID: 1531432
CIF file Formula: - C Li2 O3 -
Comments: Grzechnik, A.; Bouvier, P.; Farina, L. High-pressure structure of Li2 C O3 Journal of Solid State Chemistry 173 (2003) 13-19
Space group: P 63/m c m
Cell volume: 88.167
Cell parameters: 4.4568; 4.4568; 5.1254; 90; 90; 120;  

COD ID: 1531731
CIF file Formula: - Gd2.381 Ge3 Sc2.619 -
Comments: Manfrinetti, P.; Pani, M.; Palenzona, A.; Dhar, S.K.; Singh, S. Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and of Gd2.38 Sc2.62 Ge3 Journal of Alloys Compd. 334 (2002) 9-13
Space group: P 63/m c m
Cell volume: 362.345
Cell parameters: 8.265; 8.265; 6.125; 90; 90; 120;  

COD ID: 1532239
CIF file Formula: - Ba8 Nb4 O24 Ti3 -
Comments: Teneze, N.; Boullay, P.; Petricek, V.; Trolliard, G.; Mercurio, D. Structural study of the cation ordering in the ternary oxide Ba8 Ti3 Nb4 O24 Solid State Sciences 4 (2002) 1129-1136
Space group: P 63/m c m
Cell volume: 1660.62
Cell parameters: 10.068; 10.068; 18.917; 90; 90; 120;  

COD ID: 1532437
CIF file Formula: - Cl La5 Sn3 -
Comments: Zheng, C.; Mattausch, H.J.; Simon, A. La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice Journal of Alloys Compd. 347 (2002) 79-85
Space group: P 63/m c m
Cell volume: 550.255
Cell parameters: 9.603; 9.603; 6.89; 90; 90; 120;  

COD ID: 1532438
CIF file Formula: - Br La5 Sn3 -
Comments: Zheng, C.; Mattausch, H.J.; Simon, A. La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice Journal of Alloys Compd. 347 (2002) 79-85
Space group: P 63/m c m
Cell volume: 557.456
Cell parameters: 9.637; 9.637; 6.931; 90; 90; 120;  

COD ID: 1532439
CIF file Formula: - I La5 Sn3 -
Comments: Zheng, C.; Simon, A.; Mattausch, H.J. La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice Journal of Alloys Compd. 347 (2002) 79-85
Space group: P 63/m c m
Cell volume: 566.166
Cell parameters: 9.673; 9.673; 6.987; 90; 90; 120;  

COD ID: 1532440
CIF file Formula: - Bi3 Br La5 -
Comments: Zheng, C.; Mattausch, H.J.; Simon, A. La5 M3 X (M = Sn, Bi; X = Cl, Br, I): exploring the limit of the (Mn5 Si3)-type hosting lattice Journal of Alloys Compd. 347 (2002) 79-85
Space group: P 63/m c m
Cell volume: 558.491
Cell parameters: 9.742; 9.742; 6.795; 90; 90; 120;  

COD ID: 1533596
CIF file Formula: - Gd5 Si3 -
Comments: Babizhet'sky, V.S.; Roger, J.; Bauer, J.; Deputier, S.; Guerin, R.; Jardin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry 177 (2004) 415-424
Space group: P 63/m c m
Cell volume: 402.997
Cell parameters: 8.5133; 8.5133; 6.4206; 90; 90; 120;  

COD ID: 1533952
CIF file Formula: - Ge3 Yb5 -
Comments: Pani, M.; Palenzona, A. The phase diagram of the Yb - Ge system Journal of Alloys Compd. 360 (2003) 151-161
Space group: P 63/m c m
Cell volume: 396.831
Cell parameters: 8.413; 8.413; 6.474; 90; 90; 120;  

COD ID: 1534020
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Kremenovic, A.; Colomban, P.; Massiot, D.; Piriou, B.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids 64 (2003) 2253-2268
Space group: P 63/m c m
Cell volume: 377.308
Cell parameters: 5.292; 5.292; 15.557; 90; 90; 120;  

COD ID: 1534587
CIF file Formula: - O19 Ta6 U2 -
Comments: Schleifer, M.; Albert, B.; Busch, J.; Gruehn, R. Darstellung und Struktur von U2 Ta6 O19, einer neuen Verbindung mit "Jahnberg-Struktur, sowie Anmerkungen zu den ersten Oxidchloriden in den Systemen Th / Nb / O / Cl und Th / Zr(Hf) / Nb / O / Cl. Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2299-2306
Space group: P 63/m c m
Cell volume: 675.291
Cell parameters: 6.266; 6.266; 19.86; 90; 90; 120;  

COD ID: 1535293
CIF file Formula: - Br3 Ru -
Comments: Hillebrecht, H.; Ludwig, T.; Thiele, G. About trihalodes with Ti I3 chain structure: Proof of pair forming of cations in beta-Ru Cl3 and Ru Br3 by temperature dependent single crystal x-ray analyses Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2199-2204
Space group: P 63/m c m
Cell volume: 216.76
Cell parameters: 6.5215; 6.5215; 5.8851; 90; 90; 120;  

COD ID: 1536006
CIF file Formula: - Gd K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1233.66
Cell parameters: 9.9359; 9.9359; 14.4295; 90; 90; 120;  

COD ID: 1536009
CIF file Formula: - K3 O7 Si2 Tb -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1217.91
Cell parameters: 9.8873; 9.8873; 14.3856; 90; 90; 120;  

COD ID: 1536012
CIF file Formula: - Dy K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1210.59
Cell parameters: 9.8673; 9.8673; 14.3572; 90; 90; 120;  

COD ID: 1536014
CIF file Formula: - Ho K3 O7 Si2 -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1200.93
Cell parameters: 9.8404; 9.8404; 14.3206; 90; 90; 120;  

COD ID: 1536017
CIF file Formula: - Er K3 O7 Si2 -
Comments: Vidican, I.; zur Loye, H.C.; Smith, M.D. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1194.41
Cell parameters: 9.8212; 9.8212; 14.2986; 90; 90; 120;  

COD ID: 1536021
CIF file Formula: - K3 O7 Si2 Tm -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1188.72
Cell parameters: 9.802; 9.802; 14.2863; 90; 90; 120;  

COD ID: 1536025
CIF file Formula: - K3 O7 Si2 Yb -
Comments: Vidican, I.; Smith, M.D.; zur Loye, H.C. Crystal growth, structure determination and optical properties of new potassium-rare-earth silicates K3 RE Si2 O7 (RE = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry 170 (2003) 203-210
Space group: P 63/m c m
Cell volume: 1180.02
Cell parameters: 9.7819; 9.7819; 14.2401; 90; 90; 120;  

COD ID: 1536146
CIF file Formula: - Bi3.0764 Ti4.5906 Zn0.958 -
Comments: Jeitschko, W.; Kaiser, J.W.; Haase, M.G. A Variety of Different Occupancies in Isotypic Compounds: Ternary Antimonides and Bismuthides with the Ideal Formulas T5T'Sb3 and T5T'Bi3 (T = Ti, Zr, Hf: T' = Late Transition Metals) and the Binary Antimonide Ti4.80Sb3.29, All Crystallizing with "Filled" Mn5Si3 (Hf5CuSn3) Type Structure and Structure Refinement of Ti5Sb2.85 with beta- Yb5Sb3 Type Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 10-2369
Space group: P 63/m c m
Cell volume: 326.413
Cell parameters: 8.146; 8.146; 5.68; 90; 90; 120;  

COD ID: 1536326
CIF file Formula: - Sb3 Ti4.88 Zn -
Comments: Kaiser, J.W.; Haase, M.G.; Jeitschko, W. A variety of different occupancies in isotypic compounds: Ternary antimonides and bismuthides with the ideal formulas T5 T' Sb3 and T5 T' Bi3 (T= Ti, Zr, Hf: T'= late transition metals) and the binary antimonide Ti4.8 Sb3.29, all cryst.. Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2369-2376
Space group: P 63/m c m
Cell volume: 318.586
Cell parameters: 8.151; 8.151; 5.537; 90; 90; 120;  

COD ID: 1536328
CIF file Formula: - Pt0.65 Sb3 Ti4.73 -
Comments: Kaiser, J.W.; Haase, M.G.; Jeitschko, W. A variety of different occupancies in isotypic compounds: Ternary antimonides and bismuthides with the ideal formulas T5 T' Sb3 and T5 T' Bi3 (T= Ti, Zr, Hf: T'= late transition metals) and the binary antimonide Ti4.8 Sb3.29, all cryst.. Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2369-2376
Space group: P 63/m c m
Cell volume: 314.813
Cell parameters: 8.088; 8.088; 5.557; 90; 90; 120;  

COD ID: 1536977
CIF file Formula: - Dy5 Si3 -
Comments: Kraft, R.; Poettgen, R. Syntheses and crystal structure of the ternary silicides RE2 Si2 Mg (RE = Y, La-Nd, Sm, Gd-Lu) and structure refinement of Dy5 Si3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 136 (2005) 1707-1713
Space group: P 63/m c m
Cell volume: 386.686
Cell parameters: 8.41; 8.41; 6.313; 90; 90; 120;  

COD ID: 1537021
CIF file Formula: - Al O4 P -
Comments: Richardson, J.W.jr.; Smith, J.V.; Pluth, J.J. Theoretical nets with 18-ring channels: enumeration, geometrical modelling, and neutron diffraction study of Al P O4 - 54 Journal of Physical Chemistry 93 (1989) 8212-8219
Space group: P 63/m c m
Cell volume: 2504.14
Cell parameters: 18.549; 18.549; 8.404; 90; 90; 120;  

COD ID: 1537979
CIF file Formula: - Ge3 Tb5 -
Comments: Buschow, K.H.J.; Fast, J.F. Crystal structure and magnetic properties of some rare earth germanides Physica Status Solidi 21 (1967) 593-600
Space group: P 63/m c m
Cell volume: 396.917
Cell parameters: 8.495; 8.495; 6.351; 90; 90; 120;  

COD ID: 1538280
CIF file Formula: - Ge3 V5 -
Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Untersuchungen im System Vanadin-Germanium Monatshefte fuer Chemie (-108,1977) 94 (1963) 497-497
Space group: P 63/m c m
Cell volume: 227.604
Cell parameters: 7.277; 7.277; 4.963; 90; 90; 120;  

COD ID: 1538355
CIF file Formula: - Cl3 Ti -
Comments: Natta, G.; Corradini, P.; Allegra, G. The Different Crystalline Modifications of TiCl~3~, a Catalyst Component for the Polymerization of α-Olefins. I: α-, β-, γ-TiCl~3~. II: δ-TiCl~3~ Journal of Polymer Science 51(156) (1961) 399-410
Space group: P 63/m c m
Cell volume: 198.148
Cell parameters: 6.27; 6.27; 5.82; 90; 90; 120;  

COD ID: 1538441
CIF file Formula: - As3 Yb4.7 -
Comments: Ono, S.; Calvert, L.D.; Despault, J.G.; Taylor, J.B. Rare-earth arsenides Journal of the Less-Common Metals 22 (1970) 51-59
Space group: P 63/m c m
Cell volume: 415.445
Cell parameters: 8.48; 8.48; 6.671; 90; 90; 120;  

COD ID: 1538684
CIF file Formula: - Ge3 U5 -
Comments: Makarov, E.S.; Bykov, V.N. Crystal structure of compounds of uranium with germanium Kristallografiya 4 (1959) 183-185
Space group: P 63/m c m
Cell volume: 368.876
Cell parameters: 8.577; 8.577; 5.79; 90; 90; 120;  

COD ID: 1539020
CIF file Formula: - Ge3 Ti5 -
Comments: Pietrokowsky, P.; Duwez, P. Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3 Journal of Metals 3 (1951) 772-773
Space group: P 63/m c m
Cell volume: 256.949
Cell parameters: 7.537; 7.537; 5.223; 90; 90; 120;  

COD ID: 1539187
CIF file Formula: - Nb5 Si3 -
Comments: Schachner, H.; Cerwenka, E.; Nowotny, H. Neue Silizide vom M5Si3-Typ mit D 88-Struktur Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 85 (1954) 245-245
Space group: P 63/m c m
Cell volume: 258.16
Cell parameters: 7.536; 7.536; 5.249; 90; 90; 120;  

COD ID: 1539325
CIF file Formula: - N6 Nb5 -
Comments: Terao, N. New Phase of Niobium Nitride Journal of the Less-Common Metals 23 (1971) 159-169
Space group: P 63/m c m
Cell volume: 242.418
Cell parameters: 5.193; 5.193; 10.38; 90; 90; 120;  

COD ID: 1539543
CIF file Formula: - Cl3 Ru -
Comments: von Schnering, H.G.; Brodersen, K.; Moers, F.; Breitbach, H.K.; Thiele, G. Strukturuntersuchungen an Ru Cl3-beta, Ru Br3 und Ru Journal of the Less-Common Metals 11 (1966) 288-289
Space group: P 63/m c m
Cell volume: 183.663
Cell parameters: 6.125; 6.125; 5.653; 90; 90; 120;  

COD ID: 1539756
CIF file Formula: - Fe2 Mn3 Si3 -
Comments: Binczyska, H.; Dimitrijevic, Z.; Gajic, B.; Szytula, A. Atomic and magnetic structure of Mn5-x Fex Si3 Physica Status Solidi, Sectio A: Applied Research 19 (1973) K13-K17
Space group: P 63/m c m
Cell volume: 193.716
Cell parameters: 6.8572; 6.8572; 4.7571; 90; 90; 120;  

COD ID: 1539979
CIF file Formula: - Br6 Cs4 H4 O2 Re6 S8 -
Comments: Yarovoi, S.S.; Solodovnikov, S.F.; Mironov, Yu.V.; Fedorov, V.E. The crystal structure of an octahedral cluster complex Cs4 (Re6 S8 Br6) (H2 O)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 44 (2003) 355-358
Space group: P 63/m c m
Cell volume: 1548.5
Cell parameters: 9.762; 9.762; 18.763; 90; 90; 120;  

COD ID: 1540295
CIF file Formula: - Eu7 Na3 O P9 -
Comments: Lin, J.; Hoenle, W.; von Schnering, H.G. Synthesis and structure of the oxide polyphosphides Na3M7(P3)3O (M= Sr and Eu) Journal of Alloys Compd. 178 (1992) 455-465
Space group: P 63/m c m
Cell volume: 899.515
Cell parameters: 8.698; 8.698; 13.729; 90; 90; 120;  

COD ID: 1540297
CIF file Formula: - Na3 O P9 Sr7 -
Comments: Lin, J.; Hoenle, W.; von Schnering, H.G. Synthesis and structure of the oxide polyphosphides Na3M7(P3)3O (M= Sr and Eu) Journal of Alloys Compd. 178 (1992) 455-465
Space group: P 63/m c m
Cell volume: 932.499
Cell parameters: 8.809; 8.809; 13.876; 90; 90; 120;  

COD ID: 1540890
CIF file Formula: - Si3 Zr5 -
Comments: Schachner, H.; Machenschalk, R.; Nowotny, H. Zum Aufbau des Systems: Zirkonium-Silizium Monatshefte fuer Chemie (-108,1977) 84 (1953) 677-677
Space group: P 63/m c m
Cell volume: 299.339
Cell parameters: 7.886; 7.886; 5.558; 90; 90; 120;  

COD ID: 1540892
CIF file Formula: - Si3 V5 -
Comments: Schachner, H.; Cerwenka, E.; Nowotny, H. Neue Silizide vom M5Si3-Typ mit D 88-Struktur Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 85 (1954) 245-245
Space group: P 63/m c m
Cell volume: 213.473
Cell parameters: 7.135; 7.135; 4.842; 90; 90; 120;  

COD ID: 1541129
CIF file Formula: - Sn3 Ti5 -
Comments: Pietrokowsky, P.; Duwez, P. Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3 Journal of Metals 3 (1951) 772-772
Space group: P 63/m c m
Cell volume: 306.006
Cell parameters: 8.049; 8.049; 5.454; 90; 90; 120;  

COD ID: 1541130
CIF file Formula: - Si3 Ti5 -
Comments: Pietrokowsky, P.; Duwez, P. Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3 Journal of Metals 3 (1951) 772-772
Space group: P 63/m c m
Cell volume: 249.12
Cell parameters: 7.465; 7.465; 5.162; 90; 90; 120;  

COD ID: 1542116
CIF file Formula: - N6 Ta5 -
Comments: Fontbonne, A.; Gilles, J.C. Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium Revue Internationale des Hautes Temperatures et des Refractaires 6 (1969) 181-191
Space group: P 63/m c m
Cell volume: 240.207
Cell parameters: 5.176; 5.176; 10.353; 90; 90; 120;  

COD ID: 1547145
CIF file Formula: - Gd2 K3 O7 Si -
Comments: Nunotani, N.; Asakawa, Y.; Watanabe, M.; Imanaka, N. Crystal structure and photoluminescent property of Eu3±doped K3GdSi2O7 Journal of Asian Ceramic Societies 380 (2017) 5-377
Space group: P 63/m c m
Cell volume: 1240.1
Cell parameters: 9.961; 9.961; 14.432; 90; 90; 120;  

COD ID: 1561485
CIF file Formula: - Ga3 O1.5 Ta5 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 63/m c m
Cell volume: 272.62
Cell parameters: 7.7023; 7.7023; 5.3062; 90; 90; 120;  

COD ID: 1561574
CIF file Formula: - Al15.09 Gd2 Ru3 -
Comments: Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry 236 (2016) 186-194
Space group: P 63/m c m
Cell volume: 1327.6
Cell parameters: 13.0114; 13.0114; 9.0552; 90; 90; 120;  

COD ID: 1561575
CIF file Formula: - Al15.05 Ru3 Tb2 -
Comments: Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry 236 (2016) 186-194
Space group: P 63/m c m
Cell volume: 1322.9
Cell parameters: 13.0072; 13.0072; 9.0289; 90; 90; 120;  

COD ID: 1561594
CIF file Formula: - K3 O7 Si2 Sm -
Comments: Latshaw, Allison M.; Yeon, Jeongho; Smith, Mark D.; zur Loye, Hans-Conrad Synthesis, structure, and polymorphism of A3LnSi2O7 (A=Na, K; Ln=Sm, Ho, Yb) Journal of Solid State Chemistry 235 (2016) 100-106
Space group: P 63/m c m
Cell volume: 1248.47
Cell parameters: 9.9764; 9.9764; 14.4844; 90; 90; 120;  

COD ID: 1562488
CIF file Formula: - Al43 Ti4 Yb6 -
Comments: Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry 210(1) (2014) 267-274
Space group: P 63/m c m
Cell volume: 1893.68
Cell parameters: 11.059; 11.059; 17.879; 90; 90; 120;  

COD ID: 1562489
CIF file Formula: - Al41.76 Fe1.24 W4 Yb6 -
Comments: Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry 210(1) (2014) 267-274
Space group: P 63/m c m
Cell volume: 1835.8
Cell parameters: 10.971; 10.971; 17.612; 90; 90; 120;  

COD ID: 1562490
CIF file Formula: - Al41.76 Mn1.39 W3.86 Yb6 -
Comments: Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry 210(1) (2014) 267-274
Space group: P 63/m c m
Cell volume: 1837.06
Cell parameters: 10.975; 10.975; 17.611; 90; 90; 120;  

COD ID: 1562491
CIF file Formula: - Al41.69 Fe1.3 Gd6 W4 -
Comments: Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry 210(1) (2014) 267-274
Space group: P 63/m c m
Cell volume: 1855.1
Cell parameters: 10.993; 10.993; 17.726; 90; 90; 120;  

COD ID: 1562492
CIF file Formula: - Al42.31 Gd6 Mn0.69 W4 -
Comments: Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry 210(1) (2014) 267-274
Space group: P 63/m c m
Cell volume: 1861.3
Cell parameters: 11.005; 11.005; 17.746; 90; 90; 120;  

COD ID: 1562827
CIF file Formula: - Al41.76 Cr5.23 Yb6 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1803.63
Cell parameters: 10.8819; 10.8819; 17.5876; 90; 90; 120;  

COD ID: 1562828
CIF file Formula: - Al42.56 Cr4.44 Gd6 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1835.4
Cell parameters: 10.9252; 10.9252; 17.7563; 90; 90; 120;  

COD ID: 1562829
CIF file Formula: - Al42.85 Mo4.15 Yb6 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1854.9
Cell parameters: 11.0034; 11.0034; 17.6903; 90; 90; 120;  

COD ID: 1562830
CIF file Formula: - Al42.85 Gd6 Mo4.15 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1869.5
Cell parameters: 11.0189; 11.0189; 17.7799; 90; 90; 120;  

COD ID: 1562831
CIF file Formula: - Al43 W4 Yb6 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1856.2
Cell parameters: 11.0079; 11.0079; 17.6878; 90; 90; 120;  

COD ID: 1562832
CIF file Formula: - Al42.76 Gd6 W4.24 -
Comments: Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry 197 (2013) 523-531
Space group: P 63/m c m
Cell volume: 1871.2
Cell parameters: 11.0243; 11.0243; 17.7782; 90; 90; 120;  

COD ID: 1563661
CIF file Formula: - Mn2.26 O15 Pb3 Rh4.74 -
Comments: Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A. Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution Journal of Solid State Chemistry 183(4) (2010) 866-870
Space group: P 63/m c m
Cell volume: 1196
Cell parameters: 10.1523; 10.1523; 13.399; 90; 90; 120;  

COD ID: 1563662
CIF file Formula: - Mn1.07 O15 Pb3 Rh5.93 -
Comments: Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A. Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution Journal of Solid State Chemistry 183(4) (2010) 866-870
Space group: P 63/m c m
Cell volume: 1216.2
Cell parameters: 10.2597; 10.2597; 13.342; 90; 90; 120;  

COD ID: 1567935
CIF file Formula: - C3 H12 Cl N2 Na3 O21 Rb6 -
Comments: Cheng, Meng; Jin, Wenqi; Yang, Zhihua; Pan, Shilie Large optical anisotropy-oriented construction of a carbonate-nitrate chloride compound as a potential ultraviolet birefringent material Chemical Science (2022)
Space group: P 63/m c m
Cell volume: 1255.62
Cell parameters: 9.5732; 9.5732; 15.8202; 90; 90; 120;  

COD ID: 2001899
CIF file

Original IUCr paper

 Formula: - Ca K7 Nb14 O47 Si4 -
Comments: Borel, M. M.; Chardon, J.; Grandin, A.; Leclaire, A.; Raveau, B. Structure of a new siliconiobate K~6.5~Ca~0.75~Nb~14~Si~4~O~47~ Acta Crystallographica Section C 49(3) (1993) 570-571
Space group: P 63/m c m
Cell volume: 1976
Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120;  

COD ID: 2002406
CIF file Formula: - Fe0.5 Nb7.5 O21 Tl3 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Kristallstrukturuntersuchungen an Verbindungen des Typs A3 (M, Nb)8 O21 (A= Tl, Ba; M= Fe, Ni). Zeitschrift fuer Anorganische und Allgemeine Chemie 556 (1988) 146-152
Space group: P 63/m c m
Cell volume: 864.9
Cell parameters: 9.145; 9.145; 11.942; 90; 90; 120;  

COD ID: 2002407
CIF file Formula: - Ba3 Fe2 Nb6 O21 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Kristallstrukturuntersuchungen an Verbindungen des Typs A3 (M, Nb)8 O21 (A= Tl, Ba; M= Fe, Ni). Zeitschrift fuer Anorganische und Allgemeine Chemie 556 (1988) 146-152
Space group: P 63/m c m
Cell volume: 854.6
Cell parameters: 9.118; 9.118; 11.87; 90; 90; 120;  

COD ID: 2002408
CIF file Formula: - Ba3 Nb6.66 Ni1.33 O21 -
Comments: Brandt, R; Mueller-Buschbaum, Hk Kristallstrukturuntersuchungen an Verbindungen des Typs A3 (M, Nb)8 O21 (A= Tl, Ba; M= Fe, Ni). Zeitschrift fuer Anorganische und Allgemeine Chemie 556 (1988) 146-152
Space group: P 63/m c m
Cell volume: 868.8
Cell parameters: 9.173; 9.173; 11.923; 90; 90; 120;  

COD ID: 2002762
CIF file Formula: - B0.7 Ge3 Ta5 -
Comments: Peters, E; Mueller-Buschbaum, Hk Mit Bor besetzte kondensierte Cluster in Ta5 Ge3 By (y=0.7) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 481-484
Space group: P 63/m c m
Cell volume: 265.9
Cell parameters: 7.6277; 7.6277; 5.2781; 90; 90; 120;  

COD ID: 2004216
CIF file

Original IUCr paper

 Formula: - C12 H12 Ag6 Eu2 N12 O6 -
Comments: Assefa, Z.; Staples, R. J.; Fackler, Jnr, J. P.; Patterson, H. H.; Shankle, G. Europium(III) Tris[dicyanoargentate(I)] Trihydrate, Eu[Ag(CN)~2~]~3~.3H~2~O Acta Crystallographica Section C 51(12) (1995) 2527-2529
Space group: P 63/m c m
Cell volume: 715.8
Cell parameters: 6.688; 6.688; 18.479; 90; 90; 120;  

COD ID: 2010099
CIF file

Original IUCr paper

 Formula: - Al41.24 Cr5.76 Yb6 -
Comments: Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Zarechnyuk, O.S.; Gladyshevskii, R.E.; Cerny, R.; Yvon, K. Hexagonal Yb~6~Cr~4+<i>x~</i>Al~43{-~<i>x</i>} (<i>x</i> = 1.76) with a new structure type Acta Crystallographica Section C 50(10) (1994) 1529-1531
Space group: P 63/m c m
Cell volume: 1795.3
Cell parameters: 10.867; 10.867; 17.554; 90; 90; 120;  

COD ID: 2013261
CIF file

HKL data

Original IUCr paper

 Formula: - C9 H18 I2 Na O3 -
Comments: Howie, R. Alan; Wardell, James L. Polymeric tris(μ~2~-acetone-κ^2^<i>O</i>:<i>O</i>)sodium polyiodide at 120K Acta Crystallographica Section C 59(5) (2003) m184-m186
Space group: P 63/m c m
Cell volume: 765.48
Cell parameters: 11.7086; 11.7086; 6.4475; 90; 90; 120;  

COD ID: 2020661
CIF file Formula: - H0.5 K1.5 Mg2 O7 Si2 -
Comments: Welch, M. D.; Bindi, L.; Petříček, V.; Plášil, J. Vacancy pairing and superstructure in the high-pressure silicate K~1.5~Mg~2~Si~2~O~7~H~0.5~: a new potential host for potassium in the deep Earth Acta Crystallographica Section B 72(6) (2016) 822-827
Space group: P 63/m c m
Cell volume: 292.44
Cell parameters: 5.0535; 5.0535; 13.2229; 90; 90; 120;  

COD ID: 2021109
CIF file

HKL data

Original IUCr paper

 Formula: - Bi5 La3 Ti -
Comments: Ovchinnikov, Alexander; Bobev, Svilen Undistorted linear Bi chains with hypervalent bonding in La~3~TiBi~5~ from single-crystal X-ray diffraction Acta Crystallographica Section C 74(5) (2018) 618-622
Space group: P 63/m c m
Cell volume: 524.4
Cell parameters: 9.6871; 9.6871; 6.4528; 90; 90; 120;  

COD ID: 2103193
CIF file

Original IUCr paper

 Formula: - C10 H16 O2 -
Comments: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H. Some 60 new space-group corrections Acta Crystallographica Section B 58(1) (2002) 62-77
Space group: P 63/m c m
Cell volume: 1338.16
Cell parameters: 11.885; 11.885; 10.939; 90; 90; 120;  

COD ID: 2105395
CIF file Formula: - Au41 Mg13 -
Comments: Sato, H.; Toth, R.S.; Schubert, K.; Burkhardt, K. Die Struktur der Phase Au77 Mg23 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 137-142
Space group: P 63/m c m
Cell volume: 1821.77
Cell parameters: 14.927; 14.927; 9.441; 90; 90; 120;  

COD ID: 2106576
CIF file Formula: - O15 Pb3 Rh7 -
Comments: Omaly, J.; Kohlmuller, R.; Batail, P.; Chevalier, R. Structure de l'oxyde de plomb et de rhodium Ob3 Rh7 O15 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1040-1044
Space group: P 63/m c m
Cell volume: 1229.17
Cell parameters: 10.342; 10.342; 13.27; 90; 90; 120;  

COD ID: 2106668
CIF file Formula: - Pt3 Pu5 -
Comments: Cromer, D.T.; Larson, A.C. The structure of Pu5 Pt3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1758-1759
Space group: P 63/m c m
Cell volume: 379.783
Cell parameters: 8.49; 8.49; 6.084; 90; 90; 120;  

COD ID: 2202734
CIF file

HKL data

Original IUCr paper

 Formula: - Al43 Gd6 Ta4 -
Comments: Condron, Cathie L.; Strand, Joel D.; Miller, Gordon J.; Canfield, Paul C. The intermetallic compound Gd~6~Ta~4~Al~43~ Acta Crystallographica Section E 59(11) (2003) i147-i148
Space group: P 63/m c m
Cell volume: 1910
Cell parameters: 11.1047; 11.1047; 17.885; 90; 90; 120;  

COD ID: 2204815
CIF file

HKL data

Original IUCr paper

 Formula: - Al15 Ce2 Ru3 -
Comments: Tursina, Anna I.; Nesterenko, Sergei N.; Murashova, Elena V.; Chernyshev, Ilia V.; Noël, Henri; Seropegin, Yuri D. Ce~2~Ru~3~Al~15~, an intermetallic compound of a new structure type Acta Crystallographica Section E 60(12) (2004) i145-i146
Space group: P 63/m c m
Cell volume: 1356.4
Cell parameters: 13.122; 13.122; 9.0964; 90; 90; 120;  

COD ID: 2214377
CIF file

HKL data

Original IUCr paper

 Formula: - C6 H6 Ag3 N6 O3 Tb -
Comments: Kalachnikova, Katrina; Assefa, Zerihun; Sykora, Richard E. Poly[triaquahexa-μ-cyanido-terbium(III)trisilver(I)]: a 4<i>f</i>‒4<i>d</i> bimetallic coordination polymer Acta Crystallographica Section E 63(7) (2007) i162-i162
Space group: P 63/m c m
Cell volume: 707.64
Cell parameters: 6.6692; 6.6692; 18.371; 90; 90; 120;  

COD ID: 2232226
CIF file

HKL data

Original IUCr paper

 Formula: - Li Sn3 Tb5 -
Comments: Stetskiv, Andrij; Tarasiuk, Ivan; Misztal, Renata; Pavlyuk, Volodymyr Pentaterbium lithium tristannide, Tb~5~LiSn~3~ Acta Crystallographica Section E 67(11) (2011) i61
Space group: P 63/m c m
Cell volume: 462.43
Cell parameters: 9.0122; 9.0122; 6.5744; 90; 90; 120;  

COD ID: 2238336
CIF file

HKL data

Original IUCr paper

 Formula: - Bi3 Cu Zr5 -
Comments: Balinska, Agnieszka; Tarasiuk, Ivan; Pavlyuk, Volodymyr Pentazirconium copper tribismuth Acta Crystallographica Section E 69(8) (2013) i51
Space group: P 63/m c m
Cell volume: 410.6
Cell parameters: 8.8712; 8.8712; 6.0246; 90; 90; 120;  

COD ID: 2300633
CIF file

HKL data

Original IUCr paper

 Formula: - Fe4 Mn Si3 -
Comments: Grzechnik, Andrzej; Meven, Martin; Friese, Karen Single-crystal neutron diffraction in diamond anvil cells with hot neutrons Journal of Applied Crystallography 51(2) (2018) 351-356
Space group: P 63/m c m
Cell volume: 190.2
Cell parameters: 6.8; 6.8; 4.75; 90; 90; 120;  

COD ID: 2300663
CIF file

HKL data

 Formula: - Fe4 Mn Si3 -
Comments: Grzechnik, Andrzej; Meven, Martin; Paulmann, Carsten; Friese, Karen Combined X-ray and neutron single-crystal diffraction in diamond anvil cells Journal of Applied Crystallography 53(1) (2020) 9-14
Space group: P 63/m c m
Cell volume: 186.76
Cell parameters: 6.7705; 6.7705; 4.7044; 90; 90; 120;  

COD ID: 2300664
CIF file

HKL data

 Formula: - Fe4 Mn Si3 -
Comments: Grzechnik, Andrzej; Meven, Martin; Paulmann, Carsten; Friese, Karen Combined X-ray and neutron single-crystal diffraction in diamond anvil cells Journal of Applied Crystallography 53(1) (2020) 9-14
Space group: P 63/m c m
Cell volume: 186.76
Cell parameters: 6.7705; 6.7705; 4.7044; 90; 90; 120;  

COD ID: 2300726
CIF file

HKL data

 Formula: - Fe2 Mn3 Si3 -
Comments: Ait Haddouch, Mohammed; Abboushi, Nour; Sharma, Neetika; Eich, Andreas; Grzechnik, Andrzej; Li, Cheng; Tolkiehn, Martin; Alsamamra, Husain; Voigt, Jörg; Friese, Karen Site dependence of the magnetocaloric effect in Mn<sub>5-<i>x</i></sub> Fe <sub><i>x</i></sub> Si<sub>3</sub>. Journal of applied crystallography 55(Pt 5) (2022) 1164-1172
Space group: P 63/m c m
Cell volume: 193.441
Cell parameters: 6.8534; 6.8534; 4.7556; 90; 90; 120;  

COD ID: 2310215
CIF file Formula: - Pb3 Sc5 -
Comments: Jeitschko, W.; Parthe, E. Stannides and plumbides of Sc, Y, La and Ce with D8(8) structure Acta Crystallographica (1,1948-23,1967) 19 (1965) 275-277
Space group: P 63/m c m
Cell volume: 382.322
Cell parameters: 8.467; 8.467; 6.158; 90; 90; 120;  

COD ID: 2310216
CIF file Formula: - Ho5 Pb3 -
Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555
Space group: P 63/m c m
Cell volume: 450.212
Cell parameters: 8.915; 8.915; 6.541; 90; 90; 120;  

COD ID: 2310217
CIF file Formula: - Ho5 Sn3 -
Comments: Jeitschko, W.; Parthe, E. D8,8 phases of the rare earth elements with tin and lead Acta Crystallographica (1,1948-23,1967) 22 (1967) 551-555
Space group: P 63/m c m
Cell volume: 437.745
Cell parameters: 8.847; 8.847; 6.458; 90; 90; 120;  

COD ID: 2310878
CIF file Formula: - Hf5 Sn3 -
Comments: Bailey, D.M. The structure of Hf5 Sn3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 57-57
Space group: P 63/m c m
Cell volume: 355.063
Cell parameters: 8.391; 8.391; 5.823; 90; 90; 120;  

COD ID: 4000204
CIF file Formula: - Ce3 Sb5 Ti -
Comments: Moore, S. H. Devon; Deakin, L.; Ferguson, M. J.; Mar, Arthur Physical Properties and Bonding in RE~3~TiSb~5~(RE = La, Ce, Pr, Nd, Sm) Chemistry of Materials (2002)
Space group: P 63/m c m
Cell volume: 479.67
Cell parameters: 9.4277; 9.4277; 6.2316; 90; 90; 120;  

COD ID: 4000205
CIF file Formula: - Pr3 Sb5 Ti -
Comments: Chemistry of Materials (2002)
Space group: P 63/m c m
Cell volume: 473.96
Cell parameters: 9.3835; 9.3835; 6.2156; 90; 90; 120;  

COD ID: 4000206
CIF file Formula: - Nd3 Sb5 Ti -
Comments: Chemistry of Materials (2002)
Space group: P 63/m c m
Cell volume: 469.39
Cell parameters: 9.3517; 9.3517; 6.1976; 90; 90; 120;  

COD ID: 4000207
CIF file Formula: - Sb5 Sm3 Ti -
Comments: Chemistry of Materials (2002)
Space group: P 63/m c m
Cell volume: 458.86
Cell parameters: 9.2758; 9.2758; 6.1581; 90; 90; 120;  

COD ID: 4000457
CIF file Formula: - Br3 Ru -
Comments: Chemistry of Materials (2004)
Space group: P 63/m c m
Cell volume: 213.55
Cell parameters: 6.4875; 6.4875; 5.859; 90; 90; 120;  

COD ID: 4000458
CIF file Formula: - Br3 Ru -
Comments: Chemistry of Materials (2004)
Space group: P 63/m c m
Cell volume: 214.75
Cell parameters: 6.4988; 6.4988; 5.871; 90; 90; 120;  

COD ID: 4001027
CIF file Formula: - O15 Pb3 Rh7 -
Comments: Mizoguchi, Hiroshi; Ramirez, A. P.; Siegrist, T.; Zakharov, L. N.; Sleight, A. W.; Subramanian, M. A. Possible Verwey-Type Transition in Pb3Rh7O15 Chemistry of Materials 21(11) (2009) 2300
Space group: P 63/m c m
Cell volume: 1233.22
Cell parameters: 10.3537; 10.3537; 13.2837; 90; 90; 120;  

COD ID: 4001028
CIF file Formula: - Bi0.96 O15 Pb2.04 Rh7 -
Comments: Mizoguchi, Hiroshi; Ramirez, A. P.; Siegrist, T.; Zakharov, L. N.; Sleight, A. W.; Subramanian, M. A. Possible Verwey-Type Transition in Pb3Rh7O15 Chemistry of Materials 21(11) (2009) 2300
Space group: P 63/m c m
Cell volume: 1220.4
Cell parameters: 10.351; 10.351; 13.152; 90; 90; 120;  

COD ID: 4001582
CIF file Formula: - Sb5 Sc U3 -
Comments: Mar, Arthur; Tougait, Olivier; Potel, Michel; Noël, Henri; Lopes, Elsa B. Anisotropic Transport and Magnetic Properties of Ternary Uranium Antimonides U3ScSb5and U3TiSb5 Chemistry of Materials 18(18) (2006) 4533
Space group: P 63/m c m
Cell volume: 455.44
Cell parameters: 9.2145; 9.2145; 6.1938; 90; 90; 120;  

COD ID: 4002157
CIF file Formula: - Al2.286 O8 Si1.714 Sr1.143 -
Comments: Al Saghir, Kholoud; Chenu, Sébastien; Veron, Emmanuel; Fayon, Franck; Suchomel, Matthew; Genevois, Cécile; Porcher, Florence; Matzen, Guy; Massiot, Dominique; Allix, Mathieu Transparency through Structural Disorder: A New Concept for Innovative Transparent Ceramics Chemistry of Materials (2015) 150106064151000
Space group: P 63/m c m
Cell volume: 357.668
Cell parameters: 5.200894; 5.200894; 15.2684; 90; 90; 120;  

COD ID: 4002158
CIF file Formula: - Al2.062 O8 Si1.938 Sr1.031 -
Comments: Al Saghir, Kholoud; Chenu, Sébastien; Veron, Emmanuel; Fayon, Franck; Suchomel, Matthew; Genevois, Cécile; Porcher, Florence; Matzen, Guy; Massiot, Dominique; Allix, Mathieu Transparency through Structural Disorder: A New Concept for Innovative Transparent Ceramics Chemistry of Materials (2015) 150106064151000
Space group: P 63/m c m
Cell volume: 355.903
Cell parameters: 5.196294; 5.196294; 15.21997; 90; 90; 120;  

COD ID: 4002159
CIF file Formula: - Al2.179 O8 Si1.82 Sr1.09 -
Comments: Al Saghir, Kholoud; Chenu, Sébastien; Veron, Emmanuel; Fayon, Franck; Suchomel, Matthew; Genevois, Cécile; Porcher, Florence; Matzen, Guy; Massiot, Dominique; Allix, Mathieu Transparency through Structural Disorder: A New Concept for Innovative Transparent Ceramics Chemistry of Materials (2015) 150106064151000
Space group: P 63/m c m
Cell volume: 357.079
Cell parameters: 5.199956; 5.199956; 15.24875; 90; 90; 120;  

COD ID: 4002160
CIF file Formula: - Al1.174 O4 Si0.826 Sr0.587 -
Comments: Al Saghir, Kholoud; Chenu, Sébastien; Veron, Emmanuel; Fayon, Franck; Suchomel, Matthew; Genevois, Cécile; Porcher, Florence; Matzen, Guy; Massiot, Dominique; Allix, Mathieu Transparency through Structural Disorder: A New Concept for Innovative Transparent Ceramics Chemistry of Materials (2015) 150106064151000
Space group: P 63/m c m
Cell volume: 358.535
Cell parameters: 5.202893; 5.202893; 15.29364; 90; 90; 120;  

COD ID: 4002161
CIF file Formula: - Al2 O8 Si2 Sr -
Comments: Al Saghir, Kholoud; Chenu, Sébastien; Veron, Emmanuel; Fayon, Franck; Suchomel, Matthew; Genevois, Cécile; Porcher, Florence; Matzen, Guy; Massiot, Dominique; Allix, Mathieu Transparency through Structural Disorder: A New Concept for Innovative Transparent Ceramics Chemistry of Materials (2015) 150106064151000
Space group: P 63/m c m
Cell volume: 355.716
Cell parameters: 5.197476; 5.197476; 15.20507; 90; 90; 120;  

COD ID: 4002262
CIF file Formula: - Mg0.25 Mn0.75 Na0.547 O2.09 -
Comments: Paulsen, J.M.; Donaberger, R.A.; Dahn, J.R. Layered T2-, O6-, O2-, and P2-type A2/3 (M'(2+)1/3 M(4+)2/3) O2 bronzes, A = Li, Na; M' = Ni, Mg; M = Mn, Ti Chemistry of Materials (1,1989-) 12 (2000) 2257-2267
Space group: P 63/m c m
Cell volume: 243.752
Cell parameters: 5.009; 5.009; 11.218; 90; 90; 120;  

COD ID: 4002357
CIF file Formula: - Al Sn3 Zr5 -
Comments: Kwon Young-Uk; Corbett, J.D. Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sn3 Chemistry of Materials (1,1989-) 4 (1992) 1348-1355
Space group: P 63/m c m
Cell volume: 380.87
Cell parameters: 8.655; 8.655; 5.871; 90; 90; 120;  

COD ID: 4002358
CIF file Formula: - Ga Sn3 Zr5 -
Comments: Kwon Young-Uk; Corbett, J.D. Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sr3 Chemistry of Materials (1,1989-) 4 (1992) 1348-1355
Space group: P 63/m c m
Cell volume: 381.847
Cell parameters: 8.6599; 8.6599; 5.8794; 90; 90; 120;  

COD ID: 4002403
CIF file Formula: - Ca5 Sb3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 496.241
Cell parameters: 9.0312; 9.0312; 7.0254; 90; 90; 120;  

COD ID: 4002404
CIF file Formula: - As3 H Sr5 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 502.817
Cell parameters: 8.917; 8.917; 7.302; 90; 90; 120;  

COD ID: 4002405
CIF file Formula: - H Sb3 Sm5 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 455.473
Cell parameters: 9.1043; 9.1043; 6.3451; 90; 90; 120;  

COD ID: 4002406
CIF file Formula: - Eu5 Sb3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 554.058
Cell parameters: 9.4183; 9.4183; 7.2124; 90; 90; 120;  

COD ID: 4002407
CIF file Formula: - Bi3 Eu5 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 579.221
Cell parameters: 9.5551; 9.5551; 7.3256; 90; 90; 120;  

COD ID: 4002408
CIF file Formula: - Sb3 Yb5 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen in polar intermetallics. Binary pnictides of divalent metals with Mn5 Si3-type structures and their isotypic ternary hydride solutions Chemistry of Materials (1,1989-) 18 (2006) 4782-4792
Space group: P 63/m c m
Cell volume: 488.277
Cell parameters: 9.0366; 9.0366; 6.9044; 90; 90; 120;  

COD ID: 4002640
CIF file Formula: - C Sn3 Zr5 -
Comments: Kwon Young-Uk; Corbett, J.D. Chemistry in polar intermetallic compounds. The interstitial chemistry of Zr5 Sr3 Chemistry of Materials (1,1989-) 4 (1992) 1348-1355
Space group: P 63/m c m
Cell volume: 356.69
Cell parameters: 8.4268; 8.4268; 5.8001; 90; 90; 120;  

COD ID: 4129319
CIF file Formula: - C261 H195 F6 N12 O168 Y27 -
Comments: Alezi, Dalal; Peedikakkal, Abdul Malik P.; Weseliński, Łukasz J; Guillerm, Vincent; Belmabkhout, Youssef; Cairns, Amy J.; Chen, Zhijie; Wojtas, Łukasz; Eddaoudi, Mohamed Quest for highly connected metal-organic framework platforms: rare-earth polynuclear clusters versatility meets net topology needs. Journal of the American Chemical Society 137(16) (2015) 5421-5430
Space group: P 63/m c m
Cell volume: 24970
Cell parameters: 25.9989; 25.9989; 42.656; 90; 90; 120;  

COD ID: 4302141
CIF file Formula: - C18 H46 Co11 F3 N80 O20 -
Comments: Xian-Ming Zhang; Tao Jiang; Hai-Shun Wu; Ming-Hua Zeng Spin Frustration and Long-Range Ordering in an AlB2-like Metal-Organic Framework with Unprecedented N,N,N-Tris-tetrazol-5-yl-amine Ligand Inorganic Chemistry 48 (2009) 4536-4541
Space group: P 63/m c m
Cell volume: 3415.9
Cell parameters: 15.1252; 15.1252; 17.2416; 90; 90; 120;  

COD ID: 4302606
CIF file Formula: - C24 H54 Ce6 Mn10 Na20 O255 P6 W48 -
Comments: Yun-Wu Li; Yang-Guang Li; Yong-Hui Wang; Xiao-Jia Feng; Ying Lu; En-Bo Wang A New Supramolecular Assembly Based on Triple-Dawson-Type Polyoxometalate and 3d-4f Heterometallic Cluster Inorganic Chemistry 48 (2009) 6452-6458
Space group: P 63/m c m
Cell volume: 14525
Cell parameters: 24.959; 24.959; 26.923; 90; 90; 120;  

COD ID: 4304072
CIF file Formula: - Bi5 La3 Mn -
Comments: Oksana Ya. Zelinska; Arthur Mar Ternary Rare-Earth Manganese Bismuthides: Structures and Physical Properties of RE3MnBi5 (RE = La-Nd) and Sm2Mn3Bi6 Inorganic Chemistry 47 (2008) 297-305
Space group: P 63/m c m
Cell volume: 530.21
Cell parameters: 9.7139; 9.7139; 6.4883; 90; 90; 120;  

COD ID: 4304073
CIF file Formula: - Bi5 Ce3 Mn -
Comments: Oksana Ya. Zelinska; Arthur Mar Ternary Rare-Earth Manganese Bismuthides: Structures and Physical Properties of RE3MnBi5 (RE = La-Nd) and Sm2Mn3Bi6 Inorganic Chemistry 47 (2008) 297-305
Space group: P 63/m c m
Cell volume: 516.61
Cell parameters: 9.6229; 9.6229; 6.442; 90; 90; 120;  

COD ID: 4304074
CIF file Formula: - Bi5 Mn Pr3 -
Comments: Oksana Ya. Zelinska; Arthur Mar Ternary Rare-Earth Manganese Bismuthides: Structures and Physical Properties of RE3MnBi5 (RE = La-Nd) and Sm2Mn3Bi6 Inorganic Chemistry 47 (2008) 297-305
Space group: P 63/m c m
Cell volume: 511.67
Cell parameters: 9.5849; 9.5849; 6.4311; 90; 90; 120;  

COD ID: 4304075
CIF file Formula: - Bi5 Mn Nd3 -
Comments: Oksana Ya. Zelinska; Arthur Mar Ternary Rare-Earth Manganese Bismuthides: Structures and Physical Properties of RE3MnBi5 (RE = La-Nd) and Sm2Mn3Bi6 Inorganic Chemistry 47 (2008) 297-305
Space group: P 63/m c m
Cell volume: 505.54
Cell parameters: 9.5438; 9.5438; 6.4089; 90; 90; 120;  

COD ID: 4307112
CIF file Formula: - Au2 Ba7 Te14 -
Comments: Yanjie Cui; Abdeljalil Assoud; Jianxiao Xu; Holger Kleinke Structures and Physical Properties of New Semiconducting Gold and Copper Polytellurides: Ba7Au2Te14 and Ba6.76Cu2.42Te14 Inorganic Chemistry 46 (2007) 1215-1221
Space group: P 63/m c m
Cell volume: 1632.78
Cell parameters: 14.2593; 14.2593; 9.2726; 90; 90; 120;  

COD ID: 4307113
CIF file Formula: - Ba6.76 Cu2.42 Te14 -
Comments: Yanjie Cui; Abdeljalil Assoud; Jianxiao Xu; Holger Kleinke Structures and Physical Properties of New Semiconducting Gold and Copper Polytellurides: Ba7Au2Te14 and Ba6.76Cu2.42Te14 Inorganic Chemistry 46 (2007) 1215-1221
Space group: P 63/m c m
Cell volume: 1593.34
Cell parameters: 14.1332; 14.1332; 9.2108; 90; 90; 120;  

COD ID: 4310949
CIF file Formula: - Al61.51 Os12 Y7.86 -
Comments: Jens Niermann; Wolfgang Jeitschko Ternary Rare Earth Osmium Aluminides R7+xOs12Al61+y Belonging to a Structural Family with Layered Topology Inorganic Chemistry 43 (2004) 3264-3270
Space group: P 63/m c m
Cell volume: 1324.7
Cell parameters: 13.015; 13.015; 9.03; 90; 90; 120;  

COD ID: 4313276
CIF file Formula: - Ga N5 Sr6 -
Comments: Dong Gon Park; Zoltán A. Gál; Francis J. DiSalvo Synthesis and Structure of Sr3GaN3 and Sr6GaN5: Strontium Gallium Nitrides with Isolated Planar [GaN3]6- Anions Inorganic Chemistry 42 (2003) 1779-1785
Space group: P 63/m c m
Cell volume: 500.37
Cell parameters: 6.6667; 6.6667; 12.9999; 90; 90; 120;  

COD ID: 4316572
CIF file Formula: - C52 H73 N4 O26.5 Zn5 -
Comments: Qi Yue; Li Yan; Jian-Yong Zhang; En-Qing Gao Novel Functionalized Metal-Organic Framework Based on Unique Hexagonal Prismatic Clusters Inorganic Chemistry 49 (2010) 8647-8649
Space group: P 63/m c m
Cell volume: 21072
Cell parameters: 26.055; 26.055; 35.842; 90; 90; 120;  

COD ID: 4322403
CIF file Formula: - C26 H22 Co2 N12 Sn3 -
Comments: Tianyan Niu; Allan J. Jacobson Syntheses and Structural Characterizations of the Three-dimensional Polymers [(R2Sn)3{Co(CN)6}2.X] (R = Vinyl, Propyl, Butyl; X = Solvent) Inorganic Chemistry 38 (1999) 5346-5350
Space group: P 63/m c m
Cell volume: 2012.36
Cell parameters: 13.0342; 13.0342; 13.6775; 90; 90; 120;  

COD ID: 4322404
CIF file Formula: - C36 H54 Co2 N12 Sn3 -
Comments: Tianyan Niu; Allan J. Jacobson Syntheses and Structural Characterizations of the Three-dimensional Polymers [(R2Sn)3{Co(CN)6}2.X] (R = Vinyl, Propyl, Butyl; X = Solvent) Inorganic Chemistry 38 (1999) 5346-5350
Space group: P 63/m c m
Cell volume: 2185.05
Cell parameters: 13.7408; 13.7408; 13.3631; 90; 90; 120;  

COD ID: 4322405
CIF file Formula: - C30 H42 Co2 N12 Sn3 -
Comments: Tianyan Niu; Allan J. Jacobson Syntheses and Structural Characterizations of the Three-dimensional Polymers [(R2Sn)3{Co(CN)6}2.X] (R = Vinyl, Propyl, Butyl; X = Solvent) Inorganic Chemistry 38 (1999) 5346-5350
Space group: P 63/m c m
Cell volume: 2101.58
Cell parameters: 13.4766; 13.4766; 13.3615; 90; 90; 120;  

COD ID: 4330757
CIF file Formula: - Li0.88 N3.48 Nb3 O0.52 -
Comments: Teruki Motohashi; Masahiko Ito; Yuji Masubuchi; Makoto Wakeshima; Shinichi Kikkawa Crystal Structure and Superconducting Properties of Hexagonal Lithium-Niobium Oxynitride Inorganic Chemistry 51 (2012) 11184-11189
Space group: P 63/m c m
Cell volume: 243.81
Cell parameters: 5.2043; 5.2043; 10.3942; 90; 90; 120;  

COD ID: 4330960
CIF file Formula: - Ca10 Pt7 Si3 -
Comments: Isa Doverbratt; Siméon Ponou; Sven Lidin; Daniel C. Fredrickson Ca~10~Pt~7~Tt~3~ (Tt = Si, Ge): New Platinide phases Featuring Electron-rich 4c-6e bonded [Pt~7~Si~3~]20^-^ Intermetalloid cluster Inorganic Chemistry 51 (2012) 11980-11985
Space group: P 63/m c m
Cell volume: 921.66
Cell parameters: 8.7735; 8.7735; 13.826; 90; 90; 120;  

COD ID: 4330961
CIF file Formula: - Ca10 Ge3 Pt7 -
Comments: Isa Doverbratt; Siméon Ponou; Sven Lidin; Daniel C. Fredrickson Ca~10~Pt~7~Tt~3~ (Tt = Si, Ge): New Platinide phases Featuring Electron-rich 4c-6e bonded [Pt~7~Si~3~]20^-^ Intermetalloid cluster Inorganic Chemistry 51 (2012) 11980-11985
Space group: P 63/m c m
Cell volume: 932.78
Cell parameters: 8.8059; 8.8059; 13.8899; 90; 90; 120;  

COD ID: 4334210
CIF file Formula: - Al15.04 Ce2 Ru3 -
Comments: Gregory Morrison; Neel Haldolaarachchige; Chih-Wei Chen; David P. Young; Emilia Morosan; Julia Y. Chan Synthesis, Structure, and Properties of Ln2Ru3Al15 (Ln = Ce, Gd): Comparison with LnRu2Al10 and CeRu4(Al,Si)15.58 Inorganic Chemistry 52 (2013) 3198-3206
Space group: P 63/m c m
Cell volume: 1356.3
Cell parameters: 13.121; 13.121; 9.097; 90; 90; 120;  

COD ID: 4334211
CIF file Formula: - Al15 Gd2 Ru3.08 -
Comments: Gregory Morrison; Neel Haldolaarachchige; Chih-Wei Chen; David P. Young; Emilia Morosan; Julia Y. Chan Synthesis, Structure, and Properties of Ln2Ru3Al15 (Ln = Ce, Gd): Comparison with LnRu2Al10 and CeRu4(Al,Si)15.58 Inorganic Chemistry 52 (2013) 3198-3206
Space group: P 63/m c m
Cell volume: 1332.4
Cell parameters: 13.032; 13.032; 9.059; 90; 90; 120;  

COD ID: 4335220
CIF file Formula: - Cs10 D25 Ga9 -
Comments: Henrik Fahlquist; Dag Noréus Cs10H[Ga3H8]3: A Hydrogenous Zintl phase Containing Propane-Like Polyanions [Ga3H8]3- and Interstitial Hydrogen Inorganic Chemistry 52 (2013) 7125-7129
Space group: P 63/m c m
Cell volume: 1933.69
Cell parameters: 11.088; 11.088; 18.1614; 90; 90; 120;  

COD ID: 4336062
CIF file

HKL data

 Formula: - C6.75 K4 N6 O0.25 S6 V -
Comments: Endrit Shurdha; Curtis E. Moore; Arnold L. Rheingold; Saul H. Lapidus; Peter W. Stephens; Atta M. Arif; Joel S. Miller First Row Transition Metal(II) Thiocyanate Complexes, and Formation of 1-, 2-, and 3-Dimensional Extended Network Structures of M(NCS)2(Solvent)2 (M = Cr, Mn, Co) Composition Inorganic Chemistry 52 (2013) 10583-10594
Space group: P 63/m c m
Cell volume: 569.687
Cell parameters: 8.458801; 8.458801; 9.193656; 90; 90; 120;  

COD ID: 4336063
CIF file

HKL data

 Formula: - C6.75 K4 N6 O0.25 S6 V -
Comments: Endrit Shurdha; Curtis E. Moore; Arnold L. Rheingold; Saul H. Lapidus; Peter W. Stephens; Atta M. Arif; Joel S. Miller First Row Transition Metal(II) Thiocyanate Complexes, and Formation of 1-, 2-, and 3-Dimensional Extended Network Structures of M(NCS)2(Solvent)2 (M = Cr, Mn, Co) Composition Inorganic Chemistry 52 (2013) 10583-10594
Space group: P 63/m c m
Cell volume: 566.989
Cell parameters: 8.451111; 8.451111; 9.16677; 90; 90; 120;  

COD ID: 4338360
CIF file Formula: - B15 H60 Li3 Mg Zn5 -
Comments: Černý, Radovan; Schouwink, Pascal; Sadikin, Yolanda; Stare, Katarina; Smrčok, L'ubomír; Richter, Bo; Jensen, Torben R. Trimetallic borohydride Li3MZn5(BH4)15 (M = Mg, Mn) containing two weakly interconnected frameworks. Inorganic chemistry 52(17) (2013) 9941-9947
Space group: P 63/m c m
Cell volume: 1756.8
Cell parameters: 15.3709; 15.3709; 8.5861; 90; 90; 120;  

COD ID: 4338361
CIF file Formula: - B15 H60 Li3 Mn Zn5 -
Comments: Černý, Radovan; Schouwink, Pascal; Sadikin, Yolanda; Stare, Katarina; Smrčok, L'ubomír; Richter, Bo; Jensen, Torben R. Trimetallic borohydride Li3MZn5(BH4)15 (M = Mg, Mn) containing two weakly interconnected frameworks. Inorganic chemistry 52(17) (2013) 9941-9947
Space group: P 63/m c m
Cell volume: 1762.1
Cell parameters: 15.3906; 15.3906; 8.5898; 90; 90; 120;  

COD ID: 4338362
CIF file Formula: - B15 H60 Li3 Mg Zn5 -
Comments: Černý, Radovan; Schouwink, Pascal; Sadikin, Yolanda; Stare, Katarina; Smrčok, L'ubomír; Richter, Bo; Jensen, Torben R. Trimetallic borohydride Li3MZn5(BH4)15 (M = Mg, Mn) containing two weakly interconnected frameworks. Inorganic chemistry 52(17) (2013) 9941-9947
Space group: P 63/m c m
Cell volume: 1715.6
Cell parameters: 15.2369; 15.2369; 8.5328; 90; 90; 120;  

COD ID: 4340106
CIF file Formula: - C6 H6 Au3 Eu0.5 N6 O3 Tb0.5 -
Comments: Ahern, John C.; Roberts, Ryan J.; Follansbee, Philip; McLaughlin, Jeffrey; Leznoff, Daniel B.; Patterson, Howard H. Structure and Emissive Properties of Heterobimetallic Ln-Au Coordination Polymers: Role of Tb and Eu in Non-aurophilic [(n)Bu4N]2[Ln(NO3)4Au(CN)2] versus Aurophilic Ln[Au(CN)2]3·3H2O/3D2O Chains. Inorganic chemistry 53(14) (2014) 7571-7579
Space group: P 63/m c m
Cell volume: 694.09
Cell parameters: 6.6318; 6.6318; 18.2231; 90; 90; 120;  

COD ID: 4340107
CIF file Formula: - C6 H6 Au3 Eu N6 O3 -
Comments: Ahern, John C.; Roberts, Ryan J.; Follansbee, Philip; McLaughlin, Jeffrey; Leznoff, Daniel B.; Patterson, Howard H. Structure and Emissive Properties of Heterobimetallic Ln-Au Coordination Polymers: Role of Tb and Eu in Non-aurophilic [(n)Bu4N]2[Ln(NO3)4Au(CN)2] versus Aurophilic Ln[Au(CN)2]3·3H2O/3D2O Chains. Inorganic chemistry 53(14) (2014) 7571-7579
Space group: P 63/m c m
Cell volume: 697.273
Cell parameters: 6.638; 6.638; 18.2725; 90; 90; 120;  

COD ID: 4340108
CIF file Formula: - C6 H6 Au3 Gd N6 O3 -
Comments: Ahern, John C.; Roberts, Ryan J.; Follansbee, Philip; McLaughlin, Jeffrey; Leznoff, Daniel B.; Patterson, Howard H. Structure and Emissive Properties of Heterobimetallic Ln-Au Coordination Polymers: Role of Tb and Eu in Non-aurophilic [(n)Bu4N]2[Ln(NO3)4Au(CN)2] versus Aurophilic Ln[Au(CN)2]3·3H2O/3D2O Chains. Inorganic chemistry 53(14) (2014) 7571-7579
Space group: P 63/m c m
Cell volume: 694.6
Cell parameters: 6.6317; 6.6317; 18.237; 90; 90; 120;  

COD ID: 4341562
CIF file Formula: - C Bi4 Cu O23.5 Sr10.5 -
Comments: Malo, Sylvie; Abakumov, Artem M.; Daturi, Marco; Pelloquin, Denis; Tendeloo, Gustaaf Van; Guesdon, Anne; Hervieu, Maryvonne Sr21Bi8Cu2(CO3)2O41, a Bi(5+) Oxycarbonate with an Original 10L Structure. Inorganic chemistry 53(19) (2014) 10266-10275
Space group: P 63/m c m
Cell volume: 2328.6
Cell parameters: 10.0966; 10.0966; 26.3763; 90; 90; 120;  

COD ID: 4345657
CIF file Formula: - Bi5 La3 Ti -
Comments: Murakami, Taito; Yamamoto, Takafumi; Takeiri, Fumitaka; Nakano, Kousuke; Kageyama, Hiroshi Hypervalent Bismuthides La3MBi5 (M = Ti, Zr, Hf) and Related Antimonides: Absence of Superconductivity Inorganic Chemistry (2017)
Space group: P 63/m c m
Cell volume: 526.618
Cell parameters: 9.69876; 9.69876; 6.46447; 90; 90; 120;  

COD ID: 4345658
CIF file Formula: - Bi5 La3 Zr -
Comments: Murakami, Taito; Yamamoto, Takafumi; Takeiri, Fumitaka; Nakano, Kousuke; Kageyama, Hiroshi Hypervalent Bismuthides La3MBi5 (M = Ti, Zr, Hf) and Related Antimonides: Absence of Superconductivity Inorganic Chemistry (2017)
Space group: P 63/m c m
Cell volume: 537.991
Cell parameters: 9.7613; 9.7613; 6.51972; 90; 90; 120;  

COD ID: 4345659
CIF file Formula: - Bi5 Hf La3 -
Comments: Murakami, Taito; Yamamoto, Takafumi; Takeiri, Fumitaka; Nakano, Kousuke; Kageyama, Hiroshi Hypervalent Bismuthides La3MBi5 (M = Ti, Zr, Hf) and Related Antimonides: Absence of Superconductivity Inorganic Chemistry (2017)
Space group: P 63/m c m
Cell volume: 535.936
Cell parameters: 9.75092; 9.75092; 6.50865; 90; 90; 120;  

COD ID: 4347825
CIF file Formula: - C34.78 Al2 Cl6 N5.59 O17.59 -
Comments: Halis, Selda; Inge, A. Ken; Dehning, Niklas; Weyrich, Thomas; Reinsch, Helge; Stock, Norbert Dihydroxybenzoquinone as Linker for the Synthesis of Permanently Porous Aluminum Metal-Organic Frameworks. Inorganic chemistry 55(15) (2016) 7425-7431
Space group: P 63/m c m
Cell volume: 2613.9
Cell parameters: 13.13487; 13.13487; 17.4947; 90; 90; 120;  

COD ID: 4519141
CIF file Formula: - C57 H27 Ho4 N2 O26 -
Comments: Zhang, Tao; Chen, Hongtai; Liu, Shurong; Lv, Hongxiao; Zhang, Xiutang; Li, Qiaoling Highly Robust {Ln4}-Organic Frameworks (Ln = Ho, Yb) for Excellent Catalytic Performance on Cycloaddition Reaction of Epoxides with CO2 and Knoevenagel Condensation ACS Catalysis (2021) 14916-14925
Space group: P 63/m c m
Cell volume: 16420
Cell parameters: 22.209; 22.209; 38.44; 90; 90; 120;  

COD ID: 4519142
CIF file Formula: - C57 H27 N2 O26 Yb4 -
Comments: Zhang, Tao; Chen, Hongtai; Liu, Shurong; Lv, Hongxiao; Zhang, Xiutang; Li, Qiaoling Highly Robust {Ln4}-Organic Frameworks (Ln = Ho, Yb) for Excellent Catalytic Performance on Cycloaddition Reaction of Epoxides with CO2 and Knoevenagel Condensation ACS Catalysis (2021) 14916-14925
Space group: P 63/m c m
Cell volume: 16049
Cell parameters: 22.06; 22.06; 38.082; 90; 90; 120;  

COD ID: 5910008
CIF file Formula: - I3 Zr -
Comments: ()
Space group: P 63/m c m
Cell volume: 302.256
Cell parameters: 7.25; 7.25; 6.64; 90; 90; 120;  

COD ID: 6000303
CIF file Formula: - Cu In3 Zr5 -
Comments: Gulai, L. D.; Zaremba, V. I.; Kalychak, Y. M.; Koblyuk, N. A. Crystal structure of Zr5MIn3 (M = Cu, Ag) Inorganic Materials 35 (1999) 471-475
Space group: P 63/m c m
Cell volume: 385.28
Cell parameters: 8.671; 8.671; 5.917; 90; 90; 120;  

COD ID: 6000304
CIF file Formula: - Ag In3 Zr5 -
Comments: Gulai, L. D.; Zaremba, V. I.; Kalychak, Y. M.; Koblyuk, N. A. Crystal structure of Zr5MIn3 (M = Cu, Ag) Inorganic Materials 35 (1999) 471-475
Space group: P 63/m c m
Cell volume: 393.03
Cell parameters: 8.735; 8.735; 5.948; 90; 90; 120;  

COD ID: 6000435
CIF file Formula: - Ag In3 Zr5 -
Comments: Gulay, L. D.; Zaremba, V.; Stepien-Damm, J.; Kalychak, Y. M. Interactions between the components in the Zr-Ag-In system at 870 k Polish Journal of Chemistry 72 (1998) 1886-1889
Space group: P 63/m c m
Cell volume: 453.83
Cell parameters: 8.735; 8.735; 5.948; 90; 90; 90;  

COD ID: 6000602
CIF file Formula: - Ba5 Fe4 O31 Ti10 -
Comments: Siegrist, T.; Vanderahb, T. A.; Ramirez, A. P.; Geyer, R. G.; Roth, R. S. Crystal structure and properties of Ba5Fe4Ti10O31 Journal of Alloys and Compounds 274 (1998) 169-178
Space group: P 63/m c m
Cell volume: 3648.55
Cell parameters: 9.9886; 9.9886; 42.226; 90; 90; 120;  

COD ID: 6000668
CIF file Formula: - Ca6 Mn N5 -
Comments: Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Siddons, D. J. Synthesis and structure of Ca6MnN5 - a new nitridomanganate with planar [MnN3](6-)anions Inorganic Chemistry 34 (1995) 5195-5198
Space group: P 63/m c m
Cell volume: 413.44
Cell parameters: 6.2269; 6.2269; 12.3122; 90; 90; 120;  

COD ID: 7007946
CIF file Formula: - C6 H6 Ag3 La N6 O3 -
Comments: Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides. Dalton transactions (Cambridge, England : 2003) (issue 4) (2005) 675-679
Space group: P 63/m c m
Cell volume: 740.5
Cell parameters: 6.717; 6.717; 18.951; 90; 90; 120;  

COD ID: 7007947
CIF file Formula: - C6 H6 Ag2.5 Au0.5 La N6 O3 -
Comments: Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides. Dalton transactions (Cambridge, England : 2003) (issue 4) (2005) 675-679
Space group: P 63/m c m
Cell volume: 734.7
Cell parameters: 6.692; 6.692; 18.943; 90; 90; 120;  

COD ID: 7007948
CIF file Formula: - C6 H6 Ag Au2 La N6 O3 -
Comments: Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides. Dalton transactions (Cambridge, England : 2003) (issue 4) (2005) 675-679
Space group: P 63/m c m
Cell volume: 725.8
Cell parameters: 6.664; 6.664; 18.871; 90; 90; 120;  

COD ID: 7007949
CIF file Formula: - C6 H6 Au3 La N6 O3 -
Comments: Colis, Julie Clarissa F.; Larochelle, Christie; Staples, Richard; Herbst-Irmer, Regine; Patterson, Howard Structural studies of lanthanide ion complexes of pure gold, pure silver and mixed metal (gold-silver) dicyanides. Dalton transactions (Cambridge, England : 2003) (issue 4) (2005) 675-679
Space group: P 63/m c m
Cell volume: 720.8
Cell parameters: 6.664; 6.664; 18.741; 90; 90; 120;  

COD ID: 7020735
CIF file Formula: - C21 H16 N6 O4 Pr -
Comments: Lopez, Nazario; Zhao, Hanhua; Zhao, Dan; Zhou, Hong-Cai; Riebenspies, Joseph P.; Dunbar, Kim R. A porous Sm(III) coordination nanotube with hydrophobic and hydrophilic channels. Dalton transactions (Cambridge, England : 2003) 42(1) (2013) 54-57
Space group: P 63/m c m
Cell volume: 3717.1
Cell parameters: 25.213; 25.213; 6.7519; 90; 90; 120;  

COD ID: 7020736
CIF file Formula: - C21 H20 N6 O6 Sm -
Comments: Lopez, Nazario; Zhao, Hanhua; Zhao, Dan; Zhou, Hong-Cai; Riebenspies, Joseph P.; Dunbar, Kim R. A porous Sm(III) coordination nanotube with hydrophobic and hydrophilic channels. Dalton transactions (Cambridge, England : 2003) 42(1) (2013) 54-57
Space group: P 63/m c m
Cell volume: 3674.8
Cell parameters: 25.158; 25.158; 6.7043; 90; 90; 120;  

COD ID: 7038170
CIF file Formula: - C24 H56 Cl2 K7 N6 O46 Ti6 -
Comments: Ni, Lubin; Liang, Dashuai; Cai, Yin; Diao, Guowang; Zhou, Zhaohui A novel hexanuclear titanium(iv)-oxo-iminodiacetate cluster with a Ti6O9 core: single-crystal structure and photocatalytic activities. Dalton transactions (Cambridge, England : 2003) 45(18) (2016) 7581-7588
Space group: P 63/m c m
Cell volume: 3591
Cell parameters: 13.067; 13.067; 24.283; 90; 90; 120;  

COD ID: 7109718
CIF file Formula: - C126 H161 Cl14 Cr9 Cu6 N18 O65.5 -
Comments: Sameh K. Elsaidi; Mona H. Mohamed; Lukasz Wojtas; Amy J. Cairns; Mohamed Eddaoudi; Michael J. Zaworotko Two-step crystal engineering of porous nets from [Cr/3(mu/3-O)(RCO/2)6] and [Cu/3(mu/3-Cl)(RNH2)/6Cl/6] molecular building blocks Chem.Commun. 49 (2013) 8154
Space group: P 63/m c m
Cell volume: 20185
Cell parameters: 29.72; 29.72; 26.388; 90; 90; 120;  

COD ID: 7123130
CIF file Formula: - C51 H33 O7 P V3 -
Comments: Carroll, Timothy G.; Hunt, Camden; Garwick, Rachel; Wu, Guang; Dobrovetsky, Roman; Ménard, Gabriel An untethered C3v-symmetric triarylphosphine oxide locked by intermolecular hydrogen bonding Chemical Communications (2019)
Space group: P 63/m c m
Cell volume: 2248.9
Cell parameters: 15.033; 15.033; 11.491; 90; 90; 120;  

COD ID: 7202188
CIF file Formula: - C30 H24 Cu F N18 O3 P -
Comments: Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges CrystEngComm 10(9) (2008) 1216
Space group: P 63/m c m
Cell volume: 1737.25
Cell parameters: 16.0657; 16.0657; 7.772; 90; 90; 120;  

COD ID: 7202892
CIF file Formula: - C15 H17 N2 Ni O8 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan Design and construction of a microporous metal?organic framework based on the pillared-layer motif CrystEngComm 9(7) (2007) 545
Space group: P 63/m c m
Cell volume: 3422.3
Cell parameters: 16.609; 16.609; 14.325; 90; 90; 120;  

COD ID: 7203601
CIF file Formula: - C25.2 H8.4 Cl2.4 F8 I6 N6 P1.33 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2595.6
Cell parameters: 20.3226; 20.3226; 7.2569; 90; 90; 120;  

COD ID: 7203602
CIF file Formula: - C25.2 H8.4 As1.33 Cl2.4 F8 I6 N6 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2607.4
Cell parameters: 20.3703; 20.3703; 7.2558; 90; 90; 120;  

COD ID: 7203603
CIF file Formula: - C25.2 H8.4 Cl2.4 F8 I6 N6 Sb1.33 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2626.3
Cell parameters: 20.4542; 20.4542; 7.2485; 90; 90; 120;  

COD ID: 7207172
CIF file Formula: - C68 H44 Mn3 N18 O2 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P 63/m c m
Cell volume: 3169.89
Cell parameters: 12.8814; 12.8814; 22.0591; 90; 90; 120;  

COD ID: 7209535
CIF file Formula: - C25.32 H9.96 F3.72 I6 N6 O0.66 P0.62 S12 -
Comments: Imakubo, Tatsuro; Murayama, Ryosuke Solvent dependence of crystal morphology, donor/anion ratio and electrical conductivity in a series of hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetrathiafulvalene (DIP) CrystEngComm 15(16) (2013) 3072
Space group: P 63/m c m
Cell volume: 2497.95
Cell parameters: 20.059; 20.059; 7.1686; 90; 90; 120;  

COD ID: 7209536
CIF file Formula: - C25.95 H11.2 F4.2 I6 N6 O0.65 P0.7 S12 -
Comments: Imakubo, Tatsuro; Murayama, Ryosuke Solvent dependence of crystal morphology, donor/anion ratio and electrical conductivity in a series of hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetrathiafulvalene (DIP) CrystEngComm 15(16) (2013) 3072
Space group: P 63/m c m
Cell volume: 2495.7
Cell parameters: 20.046; 20.046; 7.1715; 90; 90; 120;  

COD ID: 7209537
CIF file Formula: - C26.76 H13.36 F3.78 I6 N6 O0.92 P0.63 S12 -
Comments: Imakubo, Tatsuro; Murayama, Ryosuke Solvent dependence of crystal morphology, donor/anion ratio and electrical conductivity in a series of hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetrathiafulvalene (DIP) CrystEngComm 15(16) (2013) 3072
Space group: P 63/m c m
Cell volume: 2498.5
Cell parameters: 20.0545; 20.0545; 7.1733; 90; 90; 120;  

COD ID: 7209538
CIF file Formula: - C29.91 H17.82 F3.06 I6 N6 O1.97 P0.51 S12 -
Comments: Imakubo, Tatsuro; Murayama, Ryosuke Solvent dependence of crystal morphology, donor/anion ratio and electrical conductivity in a series of hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetrathiafulvalene (DIP) CrystEngComm 15(16) (2013) 3072
Space group: P 63/m c m
Cell volume: 2520.4
Cell parameters: 20.0989; 20.0989; 7.2043; 90; 90; 120;  

COD ID: 7209539
CIF file Formula: - C25.96 H9.92 F3.72 I6 N6 O0.98 P0.62 S12 -
Comments: Imakubo, Tatsuro; Murayama, Ryosuke Solvent dependence of crystal morphology, donor/anion ratio and electrical conductivity in a series of hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetrathiafulvalene (DIP) CrystEngComm 15(16) (2013) 3072
Space group: P 63/m c m
Cell volume: 2498.3
Cell parameters: 20.0593; 20.0593; 7.1695; 90; 90; 120;  

COD ID: 7209702
CIF file Formula: - C30 H24 Cd Cl2 N18 O8 -
Comments: Ding, Bin; Yang, Pan; Liu, Yuan Yuan; Wang, Ying; Du, Gui Xiang Hydrothermal syntheses and characterization of a series of luminescent Cd(ii) frameworks with pyridine-based and benzene-based bis-triazole ligands CrystEngComm 15(13) (2013) 2490
Space group: P 63/m c m
Cell volume: 1862.2
Cell parameters: 16.247; 16.247; 8.146; 90; 90; 120;  

COD ID: 7209704
CIF file Formula: - C30 H24 B2 Cd F8 N18 -
Comments: Ding, Bin; Yang, Pan; Liu, Yuan Yuan; Wang, Ying; Du, Gui Xiang Hydrothermal syntheses and characterization of a series of luminescent Cd(ii) frameworks with pyridine-based and benzene-based bis-triazole ligands CrystEngComm 15(13) (2013) 2490
Space group: P 63/m c m
Cell volume: 1836.4
Cell parameters: 16.21; 16.21; 8.07; 90; 90; 120;  

COD ID: 7221394
CIF file Formula: - Al3 Ba10 Ge7 -
Comments: Widera, A.; Schaefer, H. Darstellung und Kristallstruktur von Ba10 Al3 Ge7 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 619-624
Space group: P 63/m c m
Cell volume: 1355.64
Cell parameters: 9.749; 9.749; 16.47; 90; 90; 120;  

COD ID: 7222704
CIF file Formula: - Ge0.333 Nb S2 -
Comments: Pocha, R.; Johrendt, D. Kristallstrukturen und elektronische Eigenschaften von Ge1/3 Nb S2 und Ge1/4 Nb S2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 57 (2002) 1367-1374
Space group: P 63/m c m
Cell volume: 389.353
Cell parameters: 5.767; 5.767; 13.518; 90; 90; 120;  

COD ID: 7222770
CIF file Formula: - H2 Li N3 O -
Comments: Reckeweg, O.; Simon, A. Azide und Cyanamide - aehnlich und doch anders Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 1097-1104
Space group: P 63/m c m
Cell volume: 414.113
Cell parameters: 9.2401; 9.2401; 5.6006; 90; 90; 120;  

COD ID: 7222809
CIF file Formula: - Lu5 Si3 -
Comments: Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D. On the silicides Eu Ir2 Si2 and Lu5 Si3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 59 (2004) 969-974
Space group: P 63/m c m
Cell volume: 357.658
Cell parameters: 8.2; 8.2; 6.142; 90; 90; 120;  

COD ID: 7235738
CIF file Formula: - C18 H11 In O7 -
Comments: Du, Miao; Chen, Min; Yang, Xiao-Gang; Wen, Jiong; Wang, Xi; Fang, Shao-Ming; Liu, Chun-Sen A channel-type mesoporous In(iii)‒carboxylate coordination framework with high physicochemical stability for use as an electrode material in supercapacitors J. Mater. Chem. A 2(25) (2014) 9828
Space group: P 63/m c m
Cell volume: 6569.4
Cell parameters: 32.3006; 32.3006; 7.2707; 90; 90; 120;  

COD ID: 7235739
CIF file Formula: - C18 H11 In O7 -
Comments: Du, Miao; Chen, Min; Yang, Xiao-Gang; Wen, Jiong; Wang, Xi; Fang, Shao-Ming; Liu, Chun-Sen A channel-type mesoporous In(iii)‒carboxylate coordination framework with high physicochemical stability for use as an electrode material in supercapacitors J. Mater. Chem. A 2(25) (2014) 9828
Space group: P 63/m c m
Cell volume: 6524.3
Cell parameters: 32.182; 32.182; 7.2741; 90; 90; 120;  

COD ID: 7235740
CIF file Formula: - C18 H11 In O7 -
Comments: Du, Miao; Chen, Min; Yang, Xiao-Gang; Wen, Jiong; Wang, Xi; Fang, Shao-Ming; Liu, Chun-Sen A channel-type mesoporous In(iii)‒carboxylate coordination framework with high physicochemical stability for use as an electrode material in supercapacitors J. Mater. Chem. A 2(25) (2014) 9828
Space group: P 63/m c m
Cell volume: 6532.6
Cell parameters: 32.2297; 32.2297; 7.2618; 90; 90; 120;  

COD ID: 7236183
CIF file Formula: - C78 H84 Cl6 Cr6 Mn3 N14 O44 -
Comments: Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm 18(44) (2016) 8578
Space group: P 63/m c m
Cell volume: 9161.6
Cell parameters: 22.045; 22.045; 21.768; 90; 90; 120;  

COD ID: 7236580
CIF file Formula: - C41 H38 Co3 N5 O10 -
Comments: Zhao, Jiao; Wang, Qi; Sun, Chunyi; Zheng, Tiantian; Yan, Likai; Li, Mengting; Shao, Kuizhan; Wang, Xinlong; Su, Zhongmin A hexanuclear cobalt metal‒organic framework for efficient CO2 reduction under visible light Journal of Materials Chemistry A 5(24) (2017) 12498
Space group: P 63/m c m
Cell volume: 7325
Cell parameters: 17.7662; 17.7662; 26.797; 90; 90; 120;  

COD ID: 7237148
CIF file Formula: - C84 H66 In3 N O25 -
Comments: Liu, Xinyao; Liu, Bing; Li, Guanghua; Liu, Yunling Two anthracene-based metal‒organic frameworks for highly effective photodegradation and luminescent detection in water Journal of Materials Chemistry A 6(35) (2018) 17177
Space group: P 63/m c m
Cell volume: 5860.4
Cell parameters: 15.306; 15.306; 28.885; 90; 90; 120;  

COD ID: 7239793
CIF file Formula: - C10 H16 O2 -
Comments: Négrier, Philippe; Ben Hassine, Bacem; Barrio, Maria; Romanini, Michela; MONDIEIG, DENISE; Tamarit, Josep Lluis Polymorphism of 1,3-X-adamantanes (X=Br, OH, CH3) and the crystal plastic phase formation ability CrystEngComm (2020)
Space group: P 63/m c m
Cell volume: 1346.65
Cell parameters: 11.9118; 11.9118; 10.959; 90; 90; 120;  

COD ID: 7248498
CIF file Formula: - C18 H8 F6 N4 O5 Zn2 -
Comments: Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels CrystEngComm (2024)
Space group: P 63/m c m
Cell volume: 9878.7
Cell parameters: 26.1617; 26.1617; 16.6663; 90; 90; 120;  

COD ID: 7700955
CIF file Formula: - Al53 Ba6 Pt21.92 -
Comments: Stegemann, Frank; Touzani, Rachid Stefan; Janka, Oliver Unusually strong heteroatomic bonding in the complex polyanion of intermetallic Ba<sub>6</sub>Pt<sub>22</sub>Al<sub>53</sub>. Dalton transactions (Cambridge, England : 2003) 48(37) (2019) 14103-14114
Space group: P 63/m c m
Cell volume: 2841.64
Cell parameters: 14.2621; 14.2621; 16.1314; 90; 90; 120;  

COD ID: 7700956
CIF file Formula: - Al53 Ba6 Pt21.96 -
Comments: Stegemann, Frank; Touzani, Rachid Stefan; Janka, Oliver Unusually strong heteroatomic bonding in the complex polyanion of intermetallic Ba<sub>6</sub>Pt<sub>22</sub>Al<sub>53</sub>. Dalton transactions (Cambridge, England : 2003) 48(37) (2019) 14103-14114
Space group: P 63/m c m
Cell volume: 2833.14
Cell parameters: 14.249; 14.249; 16.1127; 90; 90; 120;  

COD ID: 7709025
CIF file Formula: - C72 H64 N7 O35 Tm4 -
Comments: Chen, Hongtai; Zhang, Zhengguo; Hongxiao, Lv; Liu, Shurong; Zhang, Xiutang Investigation on the Catalytic Behavior of one Novel Thulium-Organic Framework with Planar Tetranuclear {Tm4} Cluster as Active Center for Chemical CO2 Fixation Dalton Transactions (2021)
Space group: P 63/m c m
Cell volume: 16188
Cell parameters: 22.12; 22.12; 38.202; 90; 90; 120;  

COD ID: 7712393
CIF file Formula: - C58 H27 In4 N2 O26 -
Comments: Lv, Hongxiao; Fan, Liming; Hu, Tuoping; Jiao, Chenxu; Zhang, Xiutang A highly robust cluster-based indium(III)-organic framework with efficient catalytic activity in cycloaddition of CO<sub>2</sub> and Knoevenagel condensation. Dalton transactions (Cambridge, England : 2003) (2023)
Space group: P 63/m c m
Cell volume: 16288.9
Cell parameters: 22.133; 22.133; 38.3955; 90; 90; 120;  

COD ID: 8100095
CIF file Formula: - I La5 Pb3 -
Comments: Mattausch, Hj.; Simon, A.; Zheng, C. Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 87-88
Space group: P 63/m c m
Cell volume: 570.28
Cell parameters: 9.736; 9.736; 6.947; 90; 90; 120;  

COD ID: 8100737
CIF file Formula: - Br In3 La5 -
Comments: Zheng, Chong; Li, Shoujian; Mattausch, Hansjürgen; Simon, Arndt Crystal structure of pentalanthanum bromotriindate, La~5~In~3~Br Zeitschrift für Kristallographie - New Crystal Structures 217(3) (2002) 321-322
Space group: P 63/m c m
Cell volume: 571.2
Cell parameters: 9.828; 9.828; 6.829; 90; 90; 120;  

COD ID: 8100801
CIF file Formula: - Cs0.25 Nb0.1 O3 W0.9 -
Comments: Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 461-462
Space group: P 63/m c m
Cell volume: 359.13
Cell parameters: 7.3998; 7.3998; 7.5732; 90; 90; 120;  

COD ID: 8100802
CIF file Formula: - Cs0.3 Nb0.1 O3 W0.9 -
Comments: Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~ Zeitschrift für Kristallographie - New Crystal Structures 217(1) (2002) 461-462
Space group: P 63/m c m
Cell volume: 359.71
Cell parameters: 7.3992; 7.3992; 7.5867; 90; 90; 120;  

COD ID: 8100908
CIF file Formula: - Nb0.134 O3 Rb0.31 W0.864 -
Comments: Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 37-38
Space group: P 63/m c m
Cell volume: 358.3
Cell parameters: 7.3984; 7.3984; 7.5594; 90; 90; 120;  

COD ID: 8100909
CIF file Formula: - Nb0.19 O3 Rb0.3 W0.81 -
Comments: Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf Crystal structure of rubidium niobium tungsten bronzes, Rb~x~Nb~y~W~1‒y~O~3~ (x ≈ 0.3; y = 0.13, 0.19) Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 37-38
Space group: P 63/m c m
Cell volume: 357.5
Cell parameters: 7.3887; 7.3887; 7.5615; 90; 90; 120;  

COD ID: 8104090
CIF file Formula: - Sc5 Sn3 -
Comments: Derkach, V.O.; Kotur, B.Y.; Yvon, K.; Cerny, R.; Pacheco, J.V. Refinement of the crystal structure of pentascandium tristannide, Sc5Sn3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 290-290
Space group: P 63/m c m
Cell volume: 365.598
Cell parameters: 8.3498; 8.3498; 6.0551; 90; 90; 120;  

COD ID: 9004237
CIF file Formula: - Fe2.45 Mn4.55 O15 Pb3 -
Comments: Holtstam, D.; Linqvist, B.; Johnsson, M.; Norrestam, R. Zenzenite: Pb3(Fe,Mn)4Mn3O15, a new mineral species from Langban, Filipstad, Sweden, and its crystal structure The Canadian Mineralogist 29 (1991) 347-354
Space group: P 63/m c m
Cell volume: 1185.93
Cell parameters: 10.008; 10.008; 13.672; 90; 90; 120;  

COD ID: 9009219
CIF file Formula: - Fe5 Si3 -
Comments: Weill, A. R. Structure of the eta phase of the iron-silicon system Nature 152 (1943) 413-413
Space group: P 63/m c m
Cell volume: 185.304
Cell parameters: 6.7416; 6.7416; 4.7079; 90; 90; 120;  

COD ID: 9009648
CIF file Formula: - Al2 Ba0.99 Eu0.01 O8 Si2 -
Comments: Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids 64 (2003) 2253-2268
Space group: P 63/m c m
Cell volume: 377.308
Cell parameters: 5.292; 5.292; 15.557; 90; 90; 120;  

COD ID: 9011035
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica 12 (1959) 465-470
Space group: P 63/m c m
Cell volume: 331.573
Cell parameters: 5.1; 5.1; 14.72; 90; 90; 120;  

COD ID: 9011576
CIF file Formula: - Al Ca3 H34 O24.5 S1.5 -
Comments: Moore, A.; Taylor, H. F. W. Crystal structure of ettringite Nature 218 (1968) 1048-1049
Space group: P 63/m c m
Cell volume: 1170.81
Cell parameters: 11.23; 11.23; 10.72; 90; 90; 120;  

COD ID: 9013430
CIF file Formula: - Mn5 Si3 -
Comments: Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E. Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan Mineralogical Magazine 73 (2009) 43-50
Space group: P 63/m c m
Cell volume: 198.054
Cell parameters: 6.8971; 6.8971; 4.8075; 90; 90; 120;  

COD ID: 9014156
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 30 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 168.896
Cell parameters: 6.5412; 6.5412; 4.558; 90; 90; 120;  

COD ID: 9014174
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 187.154
Cell parameters: 6.7522; 6.7522; 4.74; 90; 90; 120;  

COD ID: 9014280
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 1.8 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 185.931
Cell parameters: 6.7472; 6.7472; 4.716; 90; 90; 120;  

COD ID: 9014301
CIF file Formula: - H0.5 K1.5 Mg2 O7 Si2 -
Comments: Welch, M. D.; Konzett, J.; Bindi, L.; Kohn, S. C.; Frost, D. J. New structural features of the high-pressure synthetic sheet-disilicate Phase-X, K(2-x)Mg2Si2O7Hx American Mineralogist 97 (2012) 1849-1857
Space group: P 63/m c m
Cell volume: 294.063
Cell parameters: 5.0646; 5.0646; 13.2379; 90; 90; 120;  

COD ID: 9014494
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 14.4 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 177.604
Cell parameters: 6.6496; 6.6496; 4.638; 90; 90; 120;  

COD ID: 9014763
CIF file Formula: - Fe5 Si3 -
Comments: Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 8.8 GPa Solid State Sciences 6 (2004) 673-678
Space group: P 63/m c m
Cell volume: 180.914
Cell parameters: 6.6904; 6.6904; 4.667; 90; 90; 120;  


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