Search results

Formula: - K6 O26 Si4 Ta6 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 560.4
Cell parameters: 9.066; 9.066; 7.873; 90; 90; 120;

COD ID: 1001105

Formula: - K6 Nb6 O26 Si4 -
Comments: Choisnet, J; Nguyen, N; Groult, D; Raveau, B De nouveaux oxydes a reseau forme d'octaedres Nb O~6~ (Ta O~6~) et de groupes Si~2~ O~7~: Les phases A~3~ Ta~6~ Si~4~ O~26~ (A= Ba, Sr) et K~6~ M~6~ Si~4~ O~26~ (M= Nb, Ta) Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 568.1
Cell parameters: 9.032; 9.032; 8.041; 90; 90; 120;

COD ID: 1001162
CIF file	Formula: - Bi O10 Ta W2 - Comments: Deschanvres, A; Leparmentier, L; Raveau, B Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3459-3463 Space group: P -6 2 m Cell volume: 185 Cell parameters: 7.42; 7.42; 3.881; 90; 90; 120;

COD ID: 1001274
CIF file	Formula: - Ba K4 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 553.6 Cell parameters: 9.047; 9.047; 7.81; 90; 90; 120;

COD ID: 1001275
CIF file	Formula: - Ba1.5 K3 O26 Si4 Ta6 - Comments: Choisnet, J; Nguyen, N; Raveau, B Silicotantalates et siliconiobates non-stoechiometriques: les composes K~6-2x~ Ba~x~ Ta~6~ Si~4~ O~26~ (0<x<3) et K~8~ M~14~ Si~4~ O~47~ (M = Ta, Nb) Materials Research Bulletin 12 (1977) 91-96 Space group: P -6 2 m Cell volume: 550.7 Cell parameters: 9.035; 9.035; 7.79; 90; 90; 120;

COD ID: 1001276

Formula: - Ge4 K10 Nb22 O68 -
Comments: Choisnet, J; Hervieu, M; Groult, D; Raveau, B Nouvelles phases multiples obtenues par intercroissance des reseaux "M~6~X~4~O~26~" et "M~8~O~21~": les oxydes K~10~ (M~8~ O~21~)~2~ * M~6~ X~4~ O~26~ (M=Nb,Ta)(X=Ge,Si) Materials Research Bulletin 12 (1977) 621-627
Space group: P -6 2 m
Cell volume: 1438.8
Cell parameters: 9.112; 9.112; 20.01; 90; 90; 120;

COD ID: 1001302
CIF file	Formula: - Ge4 K6 Nb6 O26 - Comments: Choisnet, J; Nguyen, N; Raveau, B Etude du comportement du germanium dans les structures a tunnels de section pentagonale: Les silicogermanates K~6~ Nb~6~ Ge~x~ Si~4-x~ O~26~ Revue de Chimie Minerale 14 (1977) 311-317 Space group: P -6 2 m Cell volume: 593.9 Cell parameters: 9.188; 9.188; 8.123; 90; 90; 120;

COD ID: 1001720

Formula: - Ba3 Nb6 O26 Si4 -
Comments: Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Locality: synthetic Materials Research Bulletin 11 (1976) 887-894
Space group: P -6 2 m
Cell volume: 547.6
Cell parameters: 8.981; 8.981; 7.84; 90; 90; 120;

COD ID: 1008056

Formula: - Co Ni P -
Comments: Senateur, J P; Rouault, A; L'Heritier, P; Krumbuegel-Nyland, A; Fruchart, R; Fruchart, D; Convert, P; Roudaut, E La selectivite des substitutions dans les phases MM'P etude de l'ordre par diffraction neutronique dans Ni Co P Materials Research Bulletin 8 (1973) 229-238
Space group: P -6 2 m
Cell volume: 98.8
Cell parameters: 5.834; 5.834; 3.351; 90; 90; 120;

COD ID: 1008516

Formula: - As Co1.88 Fe0.1 -
Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640
Space group: P -6 2 m
Cell volume: 111.2
Cell parameters: 6.03; 6.03; 3.5325; 90; 90; 120;

COD ID: 1008517

Formula: - As Co2 -
Comments: Artigas, M.; Bacmann, M.; Fruchart, D.; Fruchart, R.; Soubeyroux, J.-L.; Wolfers, P. Analyse comparative des modifications structurales α et β de Co~2~As Comptes Rendus de l'Academie des Sciences, Serie II: Mecanique, Physique, Chimie, Sciences de la Terre et de l'Univers 313 (1991) 635-640
Space group: P -6 2 m
Cell volume: 446.4
Cell parameters: 11.9867; 11.9867; 3.5875; 90; 90; 120;

COD ID: 1008797
CIF file	Formula: - Fe0.977 P Rh1.023 - Comments: Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P European Journal of Solid State Inorganic Chemistry 34 (1997) 991-1010 Space group: P -6 2 m Cell volume: 440 Cell parameters: 11.882; 11.882; 3.599; 90; 90; 120;

COD ID: 1008826
CIF file	Formula: - Fe2 P - Comments: Koumina, A; Bacmann, M; Fruchart, D; Soubeyroux, J-L; Wolfers, P; Tobola, J; Kaprzyk, S; Niziol, S; Mesnaoui, M; Zach, R Crystallographic and magnetic properties of Fe2 P Annales de Chimie (Paris) (Vol=Year) 23 (1998) 177-180 Space group: P -6 2 m Cell volume: 97 Cell parameters: 5.69; 5.69; 3.458; 90; 90; 120;

COD ID: 1008874
CIF file	Formula: - Fe P Pd - Comments: Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series Journal of Alloys Compd. 176 (1991) 105-114 Space group: P -6 2 m Cell volume: 457.6 Cell parameters: 12.055; 12.055; 3.636; 90; 90; 120;

COD ID: 1008919
CIF file	Formula: - Mn Nb Si - Comments: Deyris, B; Roy-Montreuil, J; Fruchart, R; Michel, A Etude cristallographique du compose Nb Mn Si Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 1303-1304 Space group: P -6 2 m Cell volume: 126.7 Cell parameters: 6.416; 6.416; 3.553; 90; 90; 120;

COD ID: 1008964
CIF file	Formula: - Ge Mn Nb - Comments: Roy-Montreuil, J; Deyris, B; Fruchart, R; Michel, A Etude sur la structure cristallographique du compose Nb Mn Ge Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 266 (1968) 615-617 Space group: P -6 2 m Cell volume: 134.5 Cell parameters: 6.54; 6.54; 3.631; 90; 90; 120;

COD ID: 1008978
CIF file	Formula: - As Cr Ni - Comments: Nylund, M A; Roger, A; Senateur, J P; Fruchart, R Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx) Journal of Solid State Chemistry 4 (1972) 115-122 Space group: P -6 2 m Cell volume: 117.8 Cell parameters: 6.102; 6.102; 3.654; 90; 90; 120;

COD ID: 1008979

Formula: - As Cr Pd -
Comments: Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d) Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417
Space group: P -6 2 m
Cell volume: 135.2
Cell parameters: 6.51; 6.51; 3.685; 90; 90; 120;

COD ID: 1008980

Formula: - As Cr Rh -
Comments: Deyris, B; Roy-Montreuil, J; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM'As (M=Ru, Rh, Pd; M' = element des transition 3d) Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417
Space group: P -6 2 m
Cell volume: 131.2
Cell parameters: 6.384; 6.384; 3.718; 90; 90; 120;

COD ID: 1008986
CIF file	Formula: - As Mn Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P -6 2 m Cell volume: 135.1 Cell parameters: 6.482; 6.482; 3.714; 90; 90; 120;

COD ID: 1008987
CIF file	Formula: - As Mn Ru - Comments: Roy-Montreuil, J; Deyris, B; Michel, A; Fruchart, R; Senateur, J P; Boursier, D Influence de l'electronegativite sur l'apparition de l'ordre dans les phases MM' P et MM' AS Annales de Chimie (Paris) (Vol=Year) 4 (1979) 411-417 Space group: P -6 2 m Cell volume: 132.9 Cell parameters: 6.5155; 6.5155; 3.614; 90; 90; 120;

COD ID: 1010212
CIF file	Formula: - C F La O3 - Comments: Oftedal, I Ueber die Kristallstruktur von Bastnaesit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 72 (1930) 239-248 Space group: P -6 2 m Cell volume: 211.8 Cell parameters: 7.094; 7.094; 4.859; 90; 90; 120;

COD ID: 1011335
CIF file	Formula: - Fe2 P - Comments: Hendricks, S B; Kosting, P R The crystal structure of Fe2 P, Fe2 N, Fe3 N and Fe B. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 74 (1930) 511-533 Space group: P -6 2 m Cell volume: 102.4 Cell parameters: 5.852; 5.852; 3.453; 90; 90; 120;

COD ID: 1509297
CIF file	Formula: - Ag Dy Ge - Comments: Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 183.471 Cell parameters: 7.1056; 7.1056; 4.196; 90; 90; 120;

COD ID: 1509298
CIF file	Formula: - Ag Dy Ge - Comments: Slaski, M.; Penc, B.; Leciejewicz, J.; Baran, S.; Hofmann, M.; Szytula, A. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 184.335 Cell parameters: 7.114; 7.114; 4.2058; 90; 90; 120;

COD ID: 1509304
CIF file	Formula: - Ag Er Ge - Comments: Hofmann, M.; Penc, B.; Baran, S.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 180.292 Cell parameters: 7.0634; 7.0634; 4.1727; 90; 90; 120;

COD ID: 1509305
CIF file	Formula: - Ag Er Ge - Comments: Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.; Poettgen, R.; Simon, A. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 180.1 Cell parameters: 7.0649; 7.0649; 4.1665; 90; 90; 120;

COD ID: 1509361
CIF file	Formula: - Ag Gd Ge - Comments: Simon, A.; Poettgen, R.; Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A. Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure Journal of Alloys Compd. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 188.266 Cell parameters: 7.1654; 7.1654; 4.2341; 90; 90; 120;

COD ID: 1509368
CIF file	Formula: - Ag Ge Ho - Comments: Baran, S.; Penc, B.; Hofmann, M.; Slaski, M.; Szytula, A.; Leciejewicz, J. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 182.053 Cell parameters: 7.0862; 7.0862; 4.1864; 90; 90; 120;

COD ID: 1509371
CIF file	Formula: - Ag Ge Tb - Comments: Szytula, A.; Leciejewicz, J.; Penc, B.; Slaski, M.; Baran, S.; Hofmann, M. Magnetic order in R Ag Ge (R = Gd - Er) intermetallic compounds Journal of Alloys Compd. 281 (1998) 92-98 Space group: P -6 2 m Cell volume: 181.078 Cell parameters: 7.1221; 7.1221; 4.1221; 90; 90; 120;

COD ID: 1509459
CIF file	Formula: - Ag Mg Y - Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138 Space group: P -6 2 m Cell volume: 210.326 Cell parameters: 7.661; 7.661; 4.138; 90; 90; 120;

COD ID: 1509543
CIF file	Formula: - Ag Si Yb - Comments: Iandelli, A. The structure of ternary compounds of the rare earths: R Ag Si Journal of the Less-Common Metals 113 (1985) 25-27 Space group: P -6 2 m Cell volume: 171.37 Cell parameters: 6.932; 6.932; 4.118; 90; 90; 120;

COD ID: 1509573
CIF file	Formula: - Ag1.034 Ce Mg0.966 - Comments: Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P -6 2 m Cell volume: 229.502 Cell parameters: 7.825; 7.825; 4.328; 90; 90; 120;

COD ID: 1509574
CIF file	Formula: - Ag1.035 Mg0.965 Nd - Comments: Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P -6 2 m Cell volume: 222.039 Cell parameters: 7.757; 7.757; 4.261; 90; 90; 120;

COD ID: 1509577
CIF file	Formula: - Ag1.062 Gd Mg0.939 - Comments: Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry 168 (2002) 331-342 Space group: P -6 2 m Cell volume: 214.496 Cell parameters: 7.68; 7.68; 4.1992; 90; 90; 120;

COD ID: 1509631
CIF file	Formula: - Ag14.6 Al6.4 Ba3 - Comments: Cordier, G.; Roehr, C. Zur Kenntnis der ternaeren Aluminide Ba5 Cu1.9 Al3.1, Ba Ag2.4 Al2.6, Ba16 Ag7 Al27 und Ba3 Ag14.6 Al6.4 Journal of the Less-Common Metals 170 (1991) 333-357 Space group: P -6 2 m Cell volume: 500.715 Cell parameters: 8.913; 8.913; 7.278; 90; 90; 120;

COD ID: 1509897
CIF file	Formula: - Ag4.53 Te3 - Comments: Peters, J.; Krebs, B.; Conrad, O.; Bremer, B. Die Kristallstruktur des synthetischen Stuetzits, Ag5-x Te3 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1823-1832 Space group: P -6 2 m Cell volume: 2652.67 Cell parameters: 13.456; 13.456; 16.9169; 90; 90; 120;

COD ID: 1509900
CIF file	Formula: - Ag4.78 Bi48 Cl31.5 O58.64 - Comments: Aurivillius, B. Crystal structures of (M(I)5Cl)(Bi48O59Cl30), M(I)=Cu, Ag Acta Chemica Scandinavica (43,1989-) 44 (1990) 111-122 Space group: P -6 2 m Cell volume: 2697.45 Cell parameters: 20.0893; 20.0893; 7.7178; 90; 90; 120;

COD ID: 1510075
CIF file	Formula: - Au Cd Ce - Comments: Mosel, B.D.; Hoffmann, R.D.; Piotrowski, H.; Kaczorowski, D.; Poettgen, R.; Mishra, R.; Mayer, P.; Rosenhahn, C. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P -6 2 m Cell volume: 217.645 Cell parameters: 7.8291; 7.8291; 4.1001; 90; 90; 120;

COD ID: 1510078
CIF file	Formula: - Au Cd La - Comments: Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Piotrowski, H.; Mosel, B.D.; Poettgen, R.; Mayer, P.; Hoffmann, R.D. Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P -6 2 m Cell volume: 222.631 Cell parameters: 7.862; 7.862; 4.159; 90; 90; 120;

COD ID: 1510084
CIF file	Formula: - Au Ce In - Comments: Rossi, D.; Marazza, R.; Contardi, V.; Ferro, R. Fe2 P-type phases in the ternary alloys of rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 218.418 Cell parameters: 7.698; 7.698; 4.256; 90; 90; 120;

COD ID: 1510085
CIF file	Formula: - Au Ce Mg1.031 - Comments: Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186 Space group: P -6 2 m Cell volume: 218.789 Cell parameters: 7.741; 7.741; 4.216; 90; 90; 120;

COD ID: 1510121
CIF file	Formula: - Au Dy In - Comments: Contardi, V.; Marazza, R.; Rossi, D.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 199.627 Cell parameters: 7.686; 7.686; 3.902; 90; 90; 120;

COD ID: 1510126
CIF file	Formula: - Au Er In - Comments: Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 196.199 Cell parameters: 7.674; 7.674; 3.847; 90; 90; 120;

COD ID: 1510157
CIF file	Formula: - Au Gd In - Comments: Contardi, V.; Rossi, D.; Marazza, R.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 204.552 Cell parameters: 7.693; 7.693; 3.991; 90; 90; 120;

COD ID: 1510158
CIF file	Formula: - Au Gd In - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2P-, CaIn2-, and MgAgAs-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: P -6 2 m Cell volume: 204.36 Cell parameters: 7.7; 7.7; 3.98; 90; 90; 120;

COD ID: 1510159
CIF file	Formula: - Au Gd Mg - Comments: Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W. Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg Solid State Sciences 6 (2004) 301-309 Space group: P -6 2 m Cell volume: 204.439 Cell parameters: 7.563; 7.563; 4.1271; 90; 90; 120;

COD ID: 1510178
CIF file	Formula: - Au Ho In - Comments: Contardi, V.; Rossi, D.; Ferro, R.; Marazza, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 198.193 Cell parameters: 7.683; 7.683; 3.877; 90; 90; 120;

COD ID: 1510189
CIF file	Formula: - Au In La - Comments: Contardi, V.; Marazza, R.; Ferro, R.; Rossi, D. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 223.117 Cell parameters: 7.727; 7.727; 4.315; 90; 90; 120;

COD ID: 1510191
CIF file	Formula: - Au In Nd - Comments: Rossi, D.; Contardi, V.; Marazza, R.; Ferro, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 212.8 Cell parameters: 7.719; 7.719; 4.124; 90; 90; 120;

COD ID: 1510195
CIF file	Formula: - Au In Pr - Comments: Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 215.399 Cell parameters: 7.7; 7.7; 4.195; 90; 90; 120;

COD ID: 1510196
CIF file	Formula: - Au In Sm - Comments: Rossi, D.; Contardi, V.; Ferro, R.; Marazza, R. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 208.458 Cell parameters: 7.716; 7.716; 4.043; 90; 90; 120;

COD ID: 1510197
CIF file	Formula: - Au In Tb - Comments: Ferro, R.; Rossi, D.; Marazza, R.; Contardi, V. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 202.397 Cell parameters: 7.691; 7.691; 3.951; 90; 90; 120;

COD ID: 1510198
CIF file	Formula: - Au In Y - Comments: Rossi, D.; Marazza, R.; Ferro, R.; Contardi, V. Fe2P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 200.143 Cell parameters: 7.691; 7.691; 3.907; 90; 90; 120;

COD ID: 1510199
CIF file	Formula: - Au In Yb - Comments: Contardi, V.; Ferro, R.; Marazza, R.; Rossi, D. Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold Zeitschrift fuer Metallkunde 68 (1977) 493-494 Space group: P -6 2 m Cell volume: 207.203 Cell parameters: 7.708; 7.708; 4.027; 90; 90; 120;

COD ID: 1510231
CIF file	Formula: - Au Mg Pr - Comments: Moeller, M.H.; Hoffmann, R.D.; Rodewald, U.C.; Renger, J.; Poettgen, R. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P -6 2 m Cell volume: 215.847 Cell parameters: 7.708; 7.708; 4.195; 90; 90; 120;

COD ID: 1510333
CIF file	Formula: - Au1.026 Ho Mg0.974 - Comments: Moeller, M.H.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P -6 2 m Cell volume: 199.084 Cell parameters: 7.509; 7.509; 4.077; 90; 90; 120;

COD ID: 1510480
CIF file	Formula: - Au2.85 In4.15 Sr2 - Comments: Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290 Space group: P -6 2 m Cell volume: 894.149 Cell parameters: 15.016; 15.016; 4.579; 90; 90; 120;

COD ID: 1510494
CIF file	Formula: - Au3 Eu2 In4 - Comments: Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290 Space group: P -6 2 m Cell volume: 874.267 Cell parameters: 14.897; 14.897; 4.549; 90; 90; 120;

COD ID: 1510585
CIF file	Formula: - Au7 Ga2 - Comments: Frank, K. Kristallstruktur von Au7 Ga2(h) Journal of the Less-Common Metals 23 (1971) 83-87 Space group: P -6 2 m Cell volume: 452.14 Cell parameters: 7.724; 7.724; 8.751; 90; 90; 120;

COD ID: 1510715
CIF file	Formula: - B2 Ba3 O12 Ti3 - Comments: Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I. Non-centrosymmetric Ba3 Ti3 O6 (B O3)2 Journal of Solid State Chemistry 177 (2004) 159-164 Space group: P -6 2 m Cell volume: 260.62 Cell parameters: 8.7377; 8.7377; 3.9417; 90; 90; 120;

COD ID: 1510730
CIF file	Formula: - B2 Ir6 Sn5 - Comments: Kluenter, W.; Jung, W. Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 670-674 Space group: P -6 2 m Cell volume: 210.291 Cell parameters: 6.5897; 6.5897; 5.5919; 90; 90; 120;

COD ID: 1510735
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Becker, P.; Bohaty, L.; Schneider, J. Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method Kristallografiya 42 (1997) 250-254 Space group: P -6 2 m Cell volume: 265.847 Cell parameters: 8.779; 8.779; 3.983; 90; 90; 120;

COD ID: 1510736
CIF file	Formula: - B2 K3 O12 Ta3 - Comments: Bernstein, J.L.; Abrahams, S.C.; Cooper, A.S.; Zyontz, L.E.; Remeika, J.P. Piezoelectric K3 Ta3 B2 O12: crystal structure at room temperature and crystal growth Journal of Chemical Physics 75 (1981) 5456-5460 Space group: P -6 2 m Cell volume: 260.394 Cell parameters: 8.78158; 8.78158; 3.89902; 90; 90; 120;

COD ID: 1510782
CIF file	Formula: - B2 Nd0.71 Rh3.29 - Comments: Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry 46 (1983) 188-192 Space group: P -6 2 m Cell volume: 77.399 Cell parameters: 5.595; 5.595; 2.855; 90; 90; 120;

COD ID: 1510817
CIF file	Formula: - B2 Rh6 Sn5 - Comments: Jung, W.; Kluenter, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106 Space group: P -6 2 m Cell volume: 206.944 Cell parameters: 6.548; 6.548; 5.5732; 90; 90; 120;

COD ID: 1511130
CIF file	Formula: - B Fe Nb - Comments: Kuz'ma, Yu.B. The crystal structure of Nb Fe B and Ta Fe B compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1967 (1967) 939-940 Space group: P -6 2 m Cell volume: 100.955 Cell parameters: 6.015; 6.015; 3.222; 90; 90; 120;

COD ID: 1511220
CIF file	Formula: - B Li Pt3 - Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99 Space group: P -6 2 m Cell volume: 204.486 Cell parameters: 9.236; 9.236; 2.768; 90; 90; 120;

COD ID: 1511270
CIF file	Formula: - B Ni6 Si2 - Comments: Jellinek, F.; Rundqvist, S. The structures of Ni6 Si2 B, Fe2 P and related phases Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 425-432 Space group: P -6 2 m Cell volume: 93.444 Cell parameters: 6.105; 6.105; 2.895; 90; 90; 120;

COD ID: 1511329
CIF file	Formula: - B Si2 Ti6 - Comments: Rogl, P.; Grytsiv, A.V.; Coelho, G.C.; Suzuki, P.A.; Nunes, C.A.; Rodrigues, G.; Ramos, A.S. Ti6 Si2 B, a new ternary phase in the Ti - Si - B system Intermetallics 12 (2004) 487-491 Space group: P -6 2 m Cell volume: 133.718 Cell parameters: 6.8015; 6.8015; 3.33771; 90; 90; 120;

COD ID: 1511695
CIF file	Formula: - B8 La9 Na3 O27 - Comments: Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D. Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure Solid State Sciences 4 (2002) 993-998 Space group: P -6 2 m Cell volume: 598.143 Cell parameters: 8.9033; 8.9033; 8.7131; 90; 90; 120;

COD ID: 1517674
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P -6 2 m Cell volume: 91.08 Cell parameters: 5.6142; 5.6142; 3.3367; 90; 90; 120;

COD ID: 1520899
CIF file	Formula: - H9 K2 Re - Comments: Bronger, W.; a Brassard, L.; Mueller, P.; Schultz, Th.; Lebech, B. K2 Re H9, eine Neubestimmung der Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1143-1146 Space group: P -6 2 m Cell volume: 442.79 Cell parameters: 9.599; 9.599; 5.549; 90; 90; 120;

COD ID: 1521776

Formula: - Bi3 K1.75 O12 Sr3.75 -
Comments: Pshirkov, J.S.; Kazakov, S.M.; Bougerol-Chaillout, C.; Putilin, S.N.; Abakumov, A.M.; Antipov, E.V.; Lebedev, O.I.; van Tendeloo, G. Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12 Journal of Solid State Chemistry 152 (2000) 492-502
Space group: P -6 2 m
Cell volume: 319.186
Cell parameters: 10.4434; 10.4434; 3.37932; 90; 90; 120;

COD ID: 1521777

Formula: - Bi3 Na2.9 O12 Sr3.1 -
Comments: Pshirkov, J.S.; Lebedev, O.I.; Abakumov, A.M.; Putilin, S.N.; Kazakov, S.M.; Antipov, E.V.; Bougerol-Chaillout, C.; van Tendeloo, G. Synthesis and characterization of new phases: Sr3.75 K1.75 Bi3 O12 and Sr3.1 Na2.9 Bi3 O12 Journal of Solid State Chemistry 152 (2000) 492-502
Space group: P -6 2 m
Cell volume: 295.565
Cell parameters: 10.1102; 10.1102; 3.3389; 90; 90; 120;

COD ID: 1522419
CIF file	Formula: - Al Ni Tb - Comments: Maletta, H.; Sechovsky, V. Magnetic properties of Tb Ni Al Journal of Alloys Compd. 207 (1994) 254-256 Space group: P -6 2 m Cell volume: 163.867 Cell parameters: 6.8994; 6.8994; 3.975; 90; 90; 120;

COD ID: 1522447
CIF file	Formula: - Ga Ni Ti - Comments: Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A. Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 35-37 Space group: P -6 2 m Cell volume: 126.748 Cell parameters: 6.798; 6.798; 3.167; 90; 90; 120;

COD ID: 1522448
CIF file	Formula: - Ga3 Ni2 Ti4 - Comments: Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A. Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 35-37 Space group: P -6 2 m Cell volume: 264.04 Cell parameters: 6.99; 6.99; 6.24; 90; 90; 120;

COD ID: 1522619
CIF file	Formula: - Ni2 P - Comments: Nowotny, H.; Henglein, E. Roentgenographische Untersuchungen im System Ni-P Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 281-284 Space group: P -6 2 m Cell volume: 100.348 Cell parameters: 5.862; 5.862; 3.372; 90; 90; 120;

COD ID: 1522703

Formula: - Au Gd In -
Comments: Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry 141 (1998) 352-364
Space group: P -6 2 m
Cell volume: 204.151
Cell parameters: 7.698; 7.698; 3.978; 90; 90; 120;

COD ID: 1522948
CIF file	Formula: - Ir Sn Zr - Comments: Stadnyk, Yu.V.; Kuprina, V.V.; Mikhailiv, L.A.; Skolozdra, R.V. Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1397-1399 Space group: P -6 2 m Cell volume: 169.884 Cell parameters: 7.32; 7.32; 3.661; 90; 90; 120;

COD ID: 1523482
CIF file	Formula: - Ho Pt Sn - Comments: Dwight, A.E.; Harper, W.C.; Kimball, C.W. Ho Pt Sn and other intermetallic compounds with the Fe2 P- type structure Journal of the Less-Common Metals 30 (1973) 1-8 Space group: P -6 2 m Cell volume: 188.998 Cell parameters: 7.418; 7.418; 3.966; 90; 90; 120;

COD ID: 1523607
CIF file	Formula: - Gd In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 194.545 Cell parameters: 7.573; 7.573; 3.917; 90; 90; 120;

COD ID: 1523608
CIF file	Formula: - Gd In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 191.636 Cell parameters: 7.498; 7.498; 3.936; 90; 90; 120;

COD ID: 1523609
CIF file	Formula: - Nd Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 206.278 Cell parameters: 7.812; 7.812; 3.903; 90; 90; 120;

COD ID: 1523610
CIF file	Formula: - Pd Pr Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 209.41 Cell parameters: 7.844; 7.844; 3.93; 90; 90; 120;

COD ID: 1523611
CIF file	Formula: - Pd Sm Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 201.757 Cell parameters: 7.787; 7.787; 3.842; 90; 90; 120;

COD ID: 1523612
CIF file	Formula: - Pd Tb Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 196.202 Cell parameters: 7.751; 7.751; 3.771; 90; 90; 120;

COD ID: 1523613
CIF file	Formula: - Pd Tl Y - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 195.01 Cell parameters: 7.748; 7.748; 3.751; 90; 90; 120;

COD ID: 1523615
CIF file	Formula: - Pd Tl Yb - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 201.19 Cell parameters: 7.719; 7.719; 3.899; 90; 90; 120;

COD ID: 1523616
CIF file	Formula: - Gd Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 198.842 Cell parameters: 7.766; 7.766; 3.807; 90; 90; 120;

COD ID: 1523617
CIF file	Formula: - Ho Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 192.455 Cell parameters: 7.727; 7.727; 3.722; 90; 90; 120;

COD ID: 1523618
CIF file	Formula: - La Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 216.169 Cell parameters: 7.873; 7.873; 4.027; 90; 90; 120;

COD ID: 1524354
CIF file	Formula: - Dy In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 191.571 Cell parameters: 7.58; 7.58; 3.85; 90; 90; 120;

COD ID: 1524355
CIF file	Formula: - Dy In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2P-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 187.549 Cell parameters: 7.47; 7.47; 3.881; 90; 90; 120;

COD ID: 1524356
CIF file	Formula: - Er In Pt - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P- type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 188.039 Cell parameters: 7.569; 7.569; 3.79; 90; 90; 120;

COD ID: 1524357
CIF file	Formula: - Er In Rh - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. On some ternary alloys of the rare earths having the Fe2 P- type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 410 (1974) 219-224 Space group: P -6 2 m Cell volume: 184.976 Cell parameters: 7.461; 7.461; 3.837; 90; 90; 120;

COD ID: 1524358
CIF file	Formula: - Er Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 64 (1974) 40-41 Space group: P -6 2 m Cell volume: 191.173 Cell parameters: 7.722; 7.722; 3.702; 90; 90; 120;

COD ID: 1524359
CIF file	Formula: - Dy Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 64 (1974) 40-41 Space group: P -6 2 m Cell volume: 192.519 Cell parameters: 7.72; 7.72; 3.73; 90; 90; 120;

COD ID: 1524360
CIF file	Formula: - Ce Pd Tl - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium Zeitschrift fuer Metallkunde 65 (1974) 40-41 Space group: P -6 2 m Cell volume: 210.954 Cell parameters: 7.84; 7.84; 3.963; 90; 90; 120;

COD ID: 1524675
CIF file	Formula: - Cd0.6 Pt3 Zn4.4 - Comments: Khan, Y.; Schubert, K. Ueber einige Strukturen im System Pt-Zn-Cd. Journal of the Less-Common Metals 20 (1970) 266-268 Space group: P -6 2 m Cell volume: 120.178 Cell parameters: 7.05; 7.05; 2.792; 90; 90; 120;

COD ID: 1525309
CIF file	Formula: - Co Sn Zr - Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261 Space group: P -6 2 m Cell volume: 157.349 Cell parameters: 7.133; 7.133; 3.571; 90; 90; 120;

COD ID: 1525680
CIF file	Formula: - Dy6 Fe Te2 - Comments: Bestaoui, N.; Corbett, J.D.; Herle, P.S. New ternary lanthanide transition-metal tellurides: Dy6 M Te2, M = Fe, Co, Ni Journal of Solid State Chemistry 155 (2000) 9-14 Space group: P -6 2 m Cell volume: 235.604 Cell parameters: 8.236; 8.236; 4.0107; 90; 90; 120;

COD ID: 1526071
CIF file	Formula: - Ca Cu O10.62 Pb3 Sr4 - Comments: Gaeberlein, P.O.G. Solid solution compositions of Pb3 (Sr, Ca)5 Cu Oy and refinement with the Rietveld method Materials Science Forum 321 (2000) 846-851 Space group: P -6 2 m Cell volume: 308.842 Cell parameters: 10.054; 10.054; 3.528; 90; 90; 120;

COD ID: 1526829
CIF file	Formula: - As Fe Mn - Comments: Tobola, J.; Bacmann, M.; Fruchart, D.; Kaprzyk, S.; Wolfers, P.; Koumina, A.A. Structure and magnetism in the polymorphous Mn Fe As Journal of Alloys Compd. 317 (2001) 274-279 Space group: P -6 2 m Cell volume: 120.39 Cell parameters: 6.263; 6.263; 3.544; 90; 90; 120;

COD ID: 1526997
CIF file	Formula: - Cu O12.62 Pb3 Sr5 - Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287 Space group: P -6 2 m Cell volume: 316.337 Cell parameters: 10.1297; 10.1297; 3.5598; 90; 90; 120;

COD ID: 1526998
CIF file	Formula: - Bi0.4 Cu O12.61 Pb2.6 Sr5 - Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287 Space group: P -6 2 m Cell volume: 314.36 Cell parameters: 10.1236; 10.1236; 3.54182; 90; 90; 120;

COD ID: 1526999
CIF file	Formula: - Bi0.4 Cu O12.55 Pb2.6 Sr5 - Comments: Yamaura, K.; Huang, Q.; Takayama-Muromachi, E. Crystal structure and magnetism of the linear-chain copper oxides Sr5 Pb3-x Bix Cu O12 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1844281-1844287 Space group: P -6 2 m Cell volume: 312.544 Cell parameters: 10.1042; 10.1042; 3.5349; 90; 90; 120;

COD ID: 1527102
CIF file	Formula: - Ga Mn Tb - Comments: Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J. Structure and magnetic properties of Tb Mn Ga Journal of Alloys Compd. 209 (1994) 135-138 Space group: P -6 2 m Cell volume: 307.218 Cell parameters: 7.079; 7.079; 7.079; 90; 90; 120;

COD ID: 1527103

Formula: - As0.2 Fe1.042 Mn0.958 P0.8 -
Comments: Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Fruchart, R.; Zach, R.; Niziol, S. Magnetoelastic transition and anti-ferromagnetic ordering in the system Mn Fe P1-y Asy Journal of Magnetism and Magnetic Materials 134 (1994) 59-67
Space group: P -6 2 m
Cell volume: 110.009
Cell parameters: 6.06; 6.06; 3.459; 90; 90; 120;

COD ID: 1527176
CIF file	Formula: - Ga Ho Mn - Comments: Brabers, J.H.V.J.; de Boer, F.R.; Buschow, K.H.J. Crystal structure and magnetic properties of ternary rare earth compounds of the type R Mn Ga Journal of Alloys Compd. 179 (1992) 227-233 Space group: P -6 2 m Cell volume: 183.069 Cell parameters: 7.027; 7.027; 4.281; 90; 90; 120;

COD ID: 1527392
CIF file	Formula: - Ca Cd Sn - Comments: Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry 107 (1993) 480-488 Space group: P -6 2 m Cell volume: 237.059 Cell parameters: 7.6319; 7.6319; 4.6996; 90; 90; 120;

COD ID: 1527551
CIF file	Formula: - Cd Pd Pr - Comments: Iandelli, A. Equiatomic ternary compounds of rare earths with the Fe3 P or Zr Ni Al structure type Journal of Alloys Compd. 182 (1992) 87-90 Space group: P -6 2 m Cell volume: 204.839 Cell parameters: 7.662; 7.662; 4.029; 90; 90; 120;

COD ID: 1527554
CIF file	Formula: - Ca Pb Pd - Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138 Space group: P -6 2 m Cell volume: 206.959 Cell parameters: 7.845; 7.845; 3.883; 90; 90; 120;

COD ID: 1527555
CIF file	Formula: - Hg Pd Sm - Comments: Iandelli, A. The structure of some ternary intermetallic compounds of the rare earths Journal of Alloys Compd. 203 (1994) 137-138 Space group: P -6 2 m Cell volume: 195.587 Cell parameters: 7.673; 7.673; 3.836; 90; 90; 120;

COD ID: 1527597
CIF file	Formula: - Ru Si Zr - Comments: Johnson, V.; Jeitschko, W. Ternary Equiatomic Transition Metal Silicides and Germanides Journal of Solid State Chemistry 4 (1972) 123-130 Space group: P -6 2 m Cell volume: 142.051 Cell parameters: 6.6838; 6.6838; 3.6717; 90; 90; 120;

COD ID: 1527753

Formula: - Ga Ni U -
Comments: Maletta, H.; Robinson, R.A.; Lawson, A.C.; Burlet, P.; Brueck, E.; Jirman, L.; Sechovsky, V.; Divis, M.; Havela, L.; Andreev, A.V.; Buschow, K.H.J.; de Boer, F.R. On the magnetic structure of U Ni Ga Journal of Magnetism and Magnetic Materials 104 (1992) 21-22
Space group: P -6 2 m
Cell volume: 155.901
Cell parameters: 6.7012; 6.7012; 4.00878; 90; 90; 120;

COD ID: 1527903
CIF file	Formula: - Al Rh U - Comments: Paixao, J.A.; Lander, G.H.; Nakotte, H.; Brown, P.J.; de Boer, F.R.; Brueck, E. Magnetization density in U Rh Al - evidende for hybridazation effects Journal of Physics: Condensed Matter 4 (1992) 829-846 Space group: P -6 2 m Cell volume: 169.077 Cell parameters: 6.9808; 6.9808; 4.0063; 90; 90; 120;

COD ID: 1528866
CIF file	Formula: - Ba3 O23 Si4 Ta6 - Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408 Space group: P -6 2 m Cell volume: 542.935 Cell parameters: 8.997; 8.997; 7.745; 90; 90; 120;

COD ID: 1528867
CIF file	Formula: - Ba3 O26 Si4 Ta6 - Comments: Shannon, J.; Katz, L. The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26 Journal of Solid State Chemistry 1 (1970) 399-408 Space group: P -6 2 m Cell volume: 545.24 Cell parameters: 8.99; 8.99; 7.79; 90; 90; 120;

COD ID: 1530055
CIF file	Formula: - Fe2 S6 Ta9 - Comments: Harbrecht, B. 3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6 Journal of the Less-Common Metals 124 (1986) 125-134 Space group: P -6 2 m Cell volume: 600.837 Cell parameters: 10.266; 10.266; 6.583; 90; 90; 120;

COD ID: 1530056
CIF file	Formula: - Co2 S6 Ta9 - Comments: Harbrecht, B. 3d-metal pairing in the channel structures of Fe2 Ta9 S6 and Co2 Ta9 S6 Journal of the Less-Common Metals 124 (1986) 125-134 Space group: P -6 2 m Cell volume: 597.447 Cell parameters: 10.244; 10.244; 6.574; 90; 90; 120;

COD ID: 1530622
CIF file	Formula: - Al2.07 B4 Nd O10.6 - Comments: Pushcharovskii, D.Yu.; Karpov, O.G.; Leonyuk, N.I.; Belov, N.V. Crystal structure of nonstoichiometric Nd, Al-dimetaborate Nd Al2.07 (B4 O10) O0.6 Doklady Akademii Nauk SSSR 241 (1978) 91-94 Space group: P -6 2 m Cell volume: 169.499 Cell parameters: 4.588; 4.588; 9.298; 90; 90; 120;

COD ID: 1531105
CIF file	Formula: - Cr P Ti - Comments: Babizhet'sky, V.S.; Lomnitskaya, Ya.F. Ordered atomic distribution in the structure of Ti Cr P Neorganicheskie Materialy 38 (2002) 1077-1078 Space group: P -6 2 m Cell volume: 116.683 Cell parameters: 6.3998; 6.3998; 3.2896; 90; 90; 120;

COD ID: 1531153
CIF file	Formula: - Al D0.54 Ni Tb - Comments: Brinks, H.W.; Yartys', V.A.; Hauback, B.C.; Fjellvag, H. Structure and magnetic properties of (Tb Ni Al)-based deuterides Journal of Alloys Compd. 330 (2002) 169-174 Space group: P -6 2 m Cell volume: 169.344 Cell parameters: 7.0257; 7.0257; 3.9615; 90; 90; 120;

COD ID: 1531269
CIF file	Formula: - Gd Ge0.4 Zn1.6 - Comments: Demchenko, P.; Muratova, L.; Bodak, O. The ternary Gd - Zn - Ge system Journal of Alloys Compd. 339 (2002) 100-104 Space group: P -6 2 m Cell volume: 181.087 Cell parameters: 6.9678; 6.9678; 4.3069; 90; 90; 120;

COD ID: 1531286
CIF file	Formula: - D1.63 In La Ni - Comments: Denys, R.V.; Yartys', V.A.; Riabov, A.B.; Hauback, B.C.; Brinks, H.W. In situ powder neutron diffraction study of La Ni In D1.63 with short D...D distances Journal of Alloys Compd. 356 (2003) 65-68 Space group: P -6 2 m Cell volume: 221.263 Cell parameters: 7.3874; 7.3874; 4.6816; 90; 90; 120;

COD ID: 1531474
CIF file	Formula: - Ge Mn Yb - Comments: Fornasini, M.L.; Palenzona, A.; Merlo, F.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd. 335 (2002) 120-125 Space group: P -6 2 m Cell volume: 172.599 Cell parameters: 6.91; 6.91; 4.174; 90; 90; 120;

COD ID: 1531851
CIF file	Formula: - Fe Sb2 Sc6 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 196.262 Cell parameters: 7.587; 7.587; 3.937; 90; 90; 120;

COD ID: 1531853
CIF file	Formula: - Fe Sb2 Y6 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 241.67 Cell parameters: 8.158; 8.158; 4.193; 90; 90; 120;

COD ID: 1531855
CIF file	Formula: - Fe Lu6 Sb2 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 223.805 Cell parameters: 7.946; 7.946; 4.093; 90; 90; 120;

COD ID: 1531857
CIF file	Formula: - Dy6 Fe Sb2 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 238.078 Cell parameters: 8.138; 8.138; 4.151; 90; 90; 120;

COD ID: 1531860
CIF file	Formula: - Fe Ho6 Sb2 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 234.364 Cell parameters: 8.085; 8.085; 4.14; 90; 90; 120;

COD ID: 1531863
CIF file	Formula: - Fe Sb2 Tm6 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 227.85 Cell parameters: 7.997; 7.997; 4.114; 90; 90; 120;

COD ID: 1531866
CIF file	Formula: - Bi2 Fe Ho6 - Comments: Morozkin, A.V. New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds Journal of Alloys Compd. 353 (2003) L16-L18 Space group: P -6 2 m Cell volume: 243.012 Cell parameters: 8.213; 8.213; 4.16; 90; 90; 120;

COD ID: 1532060
CIF file	Formula: - Al Fe0.15 H2.4 Ni0.85 U - Comments: Raj, P.; Malik, S.K.; Shashikala, K.; Harish Kumar, N.; Venkateswara Rao, C.R.; Sathyamoorthy, A. U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties Physik (Berlin) 312 (2002) 885-887 Space group: P -6 2 m Cell volume: 181.487 Cell parameters: 7.2202; 7.2202; 4.0199; 90; 90; 120;

COD ID: 1532223
CIF file	Formula: - K2 Te2 - Comments: Seifert-Lorenz, K.; Hafner, J. Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm principle revisited Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 094105-1-094105-15 Space group: P -6 2 m Cell volume: 523.92 Cell parameters: 9.6637; 9.6637; 6.4781; 90; 90; 120;

COD ID: 1532338
CIF file	Formula: - D1.22 In La Ni - Comments: Stange, M.; Yartys', V.A.; Maehlen, J.P.; Hanfland, M. High pressure synchrotron XRD study of the pressure induced structural changes in La Ni In D1.63-x Journal of Alloys Compd. 356 (2003) 395-399 Space group: P -6 2 m Cell volume: 219.99 Cell parameters: 7.3755; 7.3755; 4.6697; 90; 90; 120;

COD ID: 1532343
CIF file	Formula: - D1.22 In La Ni - Comments: Stange, M.; Yartys', V.A.; Maehlen, J.P.; Hanfland, M. High pressure synchrotron XRD study of the pressure induced structural changes in La Ni In D1.63-x Journal of Alloys Compd. 356 (2003) 395-399 Space group: P -6 2 m Cell volume: 168.626 Cell parameters: 6.83; 6.83; 4.174; 90; 90; 120;

COD ID: 1532405

Formula: - D0.48 In La Ni -
Comments: Yartys', V.A.; Denys, R.V.; Bulyk, I.I.; Kal'ichak, Ya.M.; Fjellvag, H.; Hauback, B.C.; Riabov, A.B. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 209.172
Cell parameters: 7.7004; 7.7004; 4.0733; 90; 90; 120;

COD ID: 1532406

Formula: - D1.225 In La Ni -
Comments: Yartys', V.A.; Denys, R.V.; Fjellvag, H.; Hauback, B.C.; Bulyk, I.I.; Kal'ichak, Ya.M.; Riabov, A.B. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 219.337
Cell parameters: 7.381; 7.381; 4.6489; 90; 90; 120;

COD ID: 1532407

Formula: - Ce D0.48 In Ni -
Comments: Yartys', V.A.; Denys, R.V.; Hauback, B.C.; Bulyk, I.I.; Fjellvag, H.; Riabov, A.B.; Kal'ichak, Ya.M. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 199.396
Cell parameters: 7.5919; 7.5919; 3.9947; 90; 90; 120;

COD ID: 1532408

Formula: - Ce D1.236 In Ni -
Comments: Yartys', V.A.; Riabov, A.B.; Denys, R.V.; Hauback, B.C.; Kal'ichak, Ya.M.; Fjellvag, H.; Bulyk, I.I. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 212.929
Cell parameters: 7.2921; 7.2921; 4.6238; 90; 90; 120;

COD ID: 1532409

Formula: - D0.547 In Nd Ni -
Comments: Yartys', V.A.; Fjellvag, H.; Denys, R.V.; Hauback, B.C.; Kal'ichak, Ya.M.; Bulyk, I.I.; Riabov, A.B. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 199.299
Cell parameters: 7.593; 7.593; 3.9916; 90; 90; 120;

COD ID: 1532410

Formula: - D1.19 In Nd Ni -
Comments: Yartys', V.A.; Denys, R.V.; Bulyk, I.I.; Fjellvag, H.; Hauback, B.C.; Riabov, A.B.; Kal'ichak, Ya.M. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 206.86
Cell parameters: 7.2255; 7.2255; 4.5752; 90; 90; 120;

COD ID: 1532411

Formula: - D1.23 In Nd Ni -
Comments: Yartys', V.A.; Denys, R.V.; Hauback, B.C.; Fjellvag, H.; Riabov, A.B.; Bulyk, I.I.; Kal'ichak, Ya.M. Short hydrogen-hydrogen separations in novel intermetallic hydrides RE3 Ni3 In3 D4 (RE = La, Ce and Nd) Journal of Alloys Compd. 330 (2002) 132-140
Space group: P -6 2 m
Cell volume: 204.979
Cell parameters: 7.1954; 7.1954; 4.5716; 90; 90; 120;

COD ID: 1532416
CIF file	Formula: - D0.67 Ho Ni Sn - Comments: Yartys', V.A.; Riabov, A.B.; Isnard, O.; Aksel'rud, L.G. Unusual effects on hydrogenation: anomalous expansion and volume contraction Journal of Alloys Compd. 356 (2003) 109-113 Space group: P -6 2 m Cell volume: 178.675 Cell parameters: 7.24; 7.24; 3.936; 90; 90; 120;

COD ID: 1532926
CIF file	Formula: - Ga2 Mn3 Si Tb3 - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 180.85 Cell parameters: 6.99; 6.99; 4.274; 90; 90; 120;

COD ID: 1532927
CIF file	Formula: - Dy3 Ga2 Mn3 Si - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 178.873 Cell parameters: 6.968; 6.968; 4.254; 90; 90; 120;

COD ID: 1532928
CIF file	Formula: - Ga2 Ho3 Mn3 Si - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 177.016 Cell parameters: 6.944; 6.944; 4.239; 90; 90; 120;

COD ID: 1532929
CIF file	Formula: - Er3 Ga2 Mn3 Si - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 174.68 Cell parameters: 6.916; 6.916; 4.217; 90; 90; 120;

COD ID: 1532930
CIF file	Formula: - Ga2 Mn3 Si Tm3 - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 171.469 Cell parameters: 6.875; 6.875; 4.189; 90; 90; 120;

COD ID: 1532931
CIF file	Formula: - Ga2 Lu3 Mn3 Si - Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2 Space group: P -6 2 m Cell volume: 168.981 Cell parameters: 6.838; 6.838; 4.173; 90; 90; 120;

COD ID: 1533546

Formula: - Ge3 La2 Zn6 -
Comments: Grytsiv, A.V.; Daoud-Aladine, A.; Berger, S.; Bauer, E.; Hilscher, G.; Noel, H.; Paul, C.; Michor, H.; Rogl, P.; Keller, L.; Roisnel, T. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE= La, Ce, Pr, Nd, Sm, Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 213.555
Cell parameters: 7.7088; 7.7088; 4.1496; 90; 90; 120;

COD ID: 1533550

Formula: - Ce2 Ge3 Zn6 -
Comments: Grytsiv, A.V.; Roisnel, T.; Bauer, E.; Hilscher, G.; Berger, S.; Paul, C.; Michor, H.; Rogl, P.; Daoud-Aladine, A.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 210.072
Cell parameters: 7.6769; 7.6769; 4.1159; 90; 90; 120;

COD ID: 1533554

Formula: - Ge3 Pr2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Noel, H.; Berger, S.; Michor, H.; Rogl, P.; Paul, C.; Hilscher, G.; Daoud-Aladine, A.; Roisnel, T.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 207.949
Cell parameters: 7.6543; 7.6543; 4.0984; 90; 90; 120;

COD ID: 1533558

Formula: - Ge3 Nd2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Berger, S.; Hilscher, G.; Michor, H.; Paul, C.; Daoud-Aladine, A.; Roisnel, T.; Rogl, P.; Keller, L.; Noel, H. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 206.209
Cell parameters: 7.6378; 7.6378; 4.0817; 90; 90; 120;

COD ID: 1533562

Formula: - Ge3 Sm2 Zn6 -
Comments: Grytsiv, A.V.; Bauer, E.; Roisnel, T.; Hilscher, G.; Berger, S.; Michor, H.; Daoud-Aladine, A.; Paul, C.; Noel, H.; Rogl, P.; Keller, L. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 203.318
Cell parameters: 7.6119; 7.6119; 4.0519; 90; 90; 120;

COD ID: 1533566

Formula: - Gd2 Ge3 Zn6 -
Comments: Grytsiv, A.V.; Noel, H.; Berger, S.; Bauer, E.; Michor, H.; Keller, L.; Hilscher, G.; Rogl, P.; Paul, C.; Roisnel, T.; Daoud-Aladine, A. Novel (Zn9)-cluster compounds RE2 Zn6 Ge3 (RE = La, Ce, Pr, Nd, Sm,Gd): crystal structure and physical properties Journal of Physics: Condensed Matter 15 (2003) 3053-3067
Space group: P -6 2 m
Cell volume: 201.239
Cell parameters: 7.5939; 7.5939; 4.0295; 90; 90; 120;

COD ID: 1533734
CIF file	Formula: - Al3.19 La4.06 - Comments: Belyavina, N.M.; Markiv, V.Ya.; Zavodyanny, V.V. Crystal structure of the "La5 Al4" compound Journal of Alloys Compd. 367 (2004) 132-136 Space group: P -6 2 m Cell volume: 816.585 Cell parameters: 9.1628; 9.1628; 11.2309; 90; 90; 120;

COD ID: 1533945
CIF file	Formula: - Co4 P3 Zr2 - Comments: Palfii, Ya.F. The crystal structure of the Zr2 Co4 P3 Compound Vestn. L'vov. Un-ta. Ser. Khim. 1977 (1977) 49-51 Space group: P -6 2 m Cell volume: 464.322 Cell parameters: 12.1; 12.1; 3.662; 90; 90; 120;

COD ID: 1533948
CIF file	Formula: - Ge Mn Tm - Comments: Klosek, V.; Verniere, A.; Ouladdiaf, B.; Malaman, B. Crystal and magnetic structures of the R(=Y, Dy-Tm) Mn Ge compounds Journal of Magnetism and Magnetic Materials 256 (2003) 69-92 Space group: P -6 2 m Cell volume: 171.093 Cell parameters: 6.918; 6.918; 4.128; 90; 90; 120;

COD ID: 1534193
CIF file	Formula: - Ca2 Ir O4 - Comments: Babel, D.; Ruedorff, W.; Tschoepp, R. Erdalkaliiridium(IV) - oxide: Struktur von Dicalciumiridium(IV) - oxid, Ca2 Ir O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 347 (1966) 282-288 Space group: P -6 2 m Cell volume: 245.686 Cell parameters: 9.423; 9.423; 3.195; 90; 90; 120;

COD ID: 1534567
CIF file	Formula: - Ce Mg Pt - Comments: Gibson, B.J.; Das, A.; Poettgen, R.; Hoffmann, R.D.; Kremer, R.K. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186 Space group: P -6 2 m Cell volume: 204.296 Cell parameters: 7.5502; 7.5502; 4.1382; 90; 90; 120;

COD ID: 1534570
CIF file	Formula: - Ce Mg Pd - Comments: Gibson, B.J.; Das, A.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186 Space group: P -6 2 m Cell volume: 209.236 Cell parameters: 7.673; 7.673; 4.1037; 90; 90; 120;

COD ID: 1534754
CIF file	Formula: - In Rh Tm - Comments: Lukachuk, M.; Zaremba, V.I.; Poettgen, R. Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) Intermetallics 11 (2003) 581-587 Space group: P -6 2 m Cell volume: 183.946 Cell parameters: 7.4717; 7.4717; 3.8047; 90; 90; 120;

COD ID: 1534758
CIF file	Formula: - Er In Rh - Comments: Lukachuk, M.; Zaremba, V.I.; Poettgen, R. Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) Intermetallics 11 (2003) 581-587 Space group: P -6 2 m Cell volume: 185.324 Cell parameters: 7.465; 7.465; 3.8401; 90; 90; 120;

COD ID: 1534762
CIF file	Formula: - Ho In Rh - Comments: Lukachuk, M.; Zaremba, V.I.; Poettgen, R. Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) Intermetallics 11 (2003) 581-587 Space group: P -6 2 m Cell volume: 186.504 Cell parameters: 7.4721; 7.4721; 3.8572; 90; 90; 120;

COD ID: 1534765
CIF file	Formula: - In Rh Tb - Comments: Lukachuk, M.; Zaremba, V.I.; Poettgen, R. Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) Intermetallics 11 (2003) 581-587 Space group: P -6 2 m Cell volume: 189.166 Cell parameters: 7.48; 7.48; 3.904; 90; 90; 120;

COD ID: 1534768
CIF file	Formula: - In Rh Sm - Comments: Lukachuk, M.; Zaremba, V.I.; Poettgen, R. Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) Intermetallics 11 (2003) 581-587 Space group: P -6 2 m Cell volume: 194.128 Cell parameters: 7.5093; 7.5093; 3.9752; 90; 90; 120;

COD ID: 1535327
CIF file	Formula: - Ba Bi Na - Comments: Hirt, H.; Deiseroth, H.J. The new polar intermetallic compound Na Ba Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1357-1359 Space group: P -6 2 m Cell volume: 325.403 Cell parameters: 8.591; 8.591; 5.091; 90; 90; 120;

COD ID: 1535517
CIF file	Formula: - Cd Gd Pd - Comments: Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Felser, C.; Latka, K.; Kmiec, R. Ferromagnetic Oredering in GdPdCd Solid State Sciences 4 (2002) 5-609 Space group: P -6 2 m Cell volume: 195.048 Cell parameters: 7.582; 7.582; 3.9178; 90; 90; 120;

COD ID: 1535742
CIF file	Formula: - As3 Cu4 Yb2 - Comments: Demchyna, R.O.; Kuz'ma, Yu.B.; Burkhardt, U.; Schnelle, W.; Grin', Yu. New arsenide Yb2 Cu4 As3: crystal structure and electronic state of ytterbium Neorganicheskie Materialy 39 (2003) 1290-1294 Space group: P -6 2 m Cell volume: 614.824 Cell parameters: 13.3072; 13.3072; 4.0091; 90; 90; 120;

COD ID: 1535991

Formula: - Ge Mn Pd -
Comments: Venturini, G.; Malaman, B.; Steinmetz, J.; Roques, B.; Courtois, A. Distribution des atomes metalliques dans les structures apparentees des trois composes ternaires equiatomiques: Rh Mn Si, isotype de Co2 P, Rh Mn Ge, isotype de Ti Fe Si et Pd Mn Ge, isotype de Fe2 P Materials Research Bulletin 17 (1982) 259-267
Space group: P -6 2 m
Cell volume: 136.538
Cell parameters: 6.639; 6.639; 3.577; 90; 90; 120;

COD ID: 1536715
CIF file	Formula: - Ca5 P12 Rh19 - Comments: Wurth, A.; Mewis, A.; Loehken, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P -6 2 m Cell volume: 533.059 Cell parameters: 12.592; 12.592; 3.882; 90; 90; 120;

COD ID: 1536718
CIF file	Formula: - Ca5 Ir19 P12 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P -6 2 m Cell volume: 541.653 Cell parameters: 12.577; 12.577; 3.954; 90; 90; 120;

COD ID: 1536786
CIF file	Formula: - Ba3 Nb4.8 O25.4 Si4 Ti1.2 - Comments: Yamnova, N.A.; Pushcharovskii, D.Yu.; Voloshin, A.V. Crystal structure of a new natural (Ba, Nb)-silicate Kristallografiya 35 (1990) 346-348 Space group: P -6 2 m Cell volume: 555.611 Cell parameters: 9.03; 9.03; 7.868; 90; 90; 120;

COD ID: 1536904
CIF file	Formula: - Ce Mg0.74 Rh1.26 - Comments: Fickenscher, T.; Hoffmann, R.D.; Kraft, R.; Poettgen, R. Syntheses and Crystal Structures of LaRhMg, CeRhMg, PrRhMg, and NdRhMg Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 667-672 Space group: P -6 2 m Cell volume: 204.679 Cell parameters: 7.523; 7.523; 4.176; 90; 90; 120;

COD ID: 1537155
CIF file	Formula: - Ge2.06 Ni6 P0.94 - Comments: Kuz'ma, Yu.B.; Orishchin, S.V.; Kondrishin, U.I.; Klypych, O.L. The system Ni-Ge-P Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 168-172 Space group: P -6 2 m Cell volume: 105.837 Cell parameters: 6.176; 6.176; 3.204; 90; 90; 120;

COD ID: 1537210
CIF file	Formula: - Ga Rh Zr - Comments: Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry 166 (2002) 305-310 Space group: P -6 2 m Cell volume: 151.749 Cell parameters: 7.214; 7.214; 3.367; 90; 90; 120;

COD ID: 1537214
CIF file	Formula: - Ga Hf Rh - Comments: Zumdick, M.; Poettgen, R.; Zaremba, V.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry 166 (2002) 305-310 Space group: P -6 2 m Cell volume: 148.978 Cell parameters: 7.242; 7.242; 3.28; 90; 90; 120;

COD ID: 1537217
CIF file	Formula: - In Rh0.707 Zr - Comments: Zumdick, M.; Zaremba, V.; Poettgen, R.; Hoffmann, R.D. X-Ray Single Crystal Studies of ZrRhGa, HfRhGa, and ZrRh0.710(4)In Journal of Solid State Chemistry 166 (2002) 305-310 Space group: P -6 2 m Cell volume: 160.071 Cell parameters: 7.4191; 7.4191; 3.358; 90; 90; 120;

COD ID: 1537261
CIF file	Formula: - Gd Mg Pd - Comments: Latka, K.; Mishra, R.; Pacyna, A.; Tomkowicz, Z.; Kmiec, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Piotrowski, H. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry 168 (2002) 331-342 Space group: P -6 2 m Cell volume: 196.905 Cell parameters: 7.501; 7.501; 4.041; 90; 90; 120;

COD ID: 1537265
CIF file	Formula: - Gd Mg Pt - Comments: Latka, K.; Kmiec, R.; Pacyna, A.; Tomkowicz, Z.; Mishra, R.; Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Piotrowski, A. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry 168 (2002) 331-342 Space group: P -6 2 m Cell volume: 192.925 Cell parameters: 7.38; 7.38; 4.0902; 90; 90; 120;

COD ID: 1537268
CIF file	Formula: - Gd Rh Sn - Comments: Latka, K.; Kmiec, R.; Kruk, R.; Poettgen, R.; Fickenscher, T.; Hoffmann, R.D.; Pacyna, A.W. Structure, magnetic properties and Moessbauer spectroscopy of Gd Rh Sn Journal of Solid State Chemistry 178 (2005) 2077-2090 Space group: P -6 2 m Cell volume: 189.528 Cell parameters: 7.526; 7.526; 3.8638; 90; 90; 120;

COD ID: 1537325
CIF file	Formula: - Co4 Hf2 P3 - Comments: Ganglberger, E. Bie Kristallstruktur von Co4 Hf2 P3 Monatshefte fuer Chemie (-108,1977) 99 (1968) 566-574 Space group: P -6 2 m Cell volume: 456.274 Cell parameters: 12.0559; 12.0559; 3.6249; 90; 90; 120;

COD ID: 1537449
CIF file	Formula: - P Sr - Comments: Iandelli, A.; Franceschi, E. On The Crystal Structure of the Compounds Ca P, Sr P, Ca As, Sr As and Eu As Journal of the Less-Common Metals 30 (1973) 211-216 Space group: P -6 2 m Cell volume: 337.623 Cell parameters: 8.04; 8.04; 6.031; 90; 90; 120;

COD ID: 1537450
CIF file	Formula: - As Ca - Comments: Iandelli, A.; Franceschi, E. On The Crystal Structure of the Compounds Ca P, Sr P, Ca As, Sr As and Eu As Journal of the Less-Common Metals 30 (1973) 211-216 Space group: P -6 2 m Cell volume: 316.628 Cell parameters: 7.858; 7.858; 5.921; 90; 90; 120;

COD ID: 1537451
CIF file	Formula: - As Eu - Comments: Iandelli, A.; Franceschi, E. On The Crystal Structure of The Compounds Ca P, Sr P, Ca As, Sr As and Eu As Journal of the Less-Common Metals 30 (1973) 211-216 Space group: P -6 2 m Cell volume: 352.907 Cell parameters: 8.15; 8.15; 6.135; 90; 90; 120;

COD ID: 1537576
CIF file	Formula: - Ni2 P - Comments: Larsson, E. An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2 Arkiv foer Kemi 23 (1965) 335-365 Space group: P -6 2 m Cell volume: 100.543 Cell parameters: 5.859; 5.859; 3.382; 90; 90; 120;

COD ID: 1538442
CIF file	Formula: - As Eu - Comments: Ono, S.; Hui, F.L.; Despault, J.G.; Calvert, L.D.; Taylor, J.B. Rare-Earth Pnictides: The Arsenic-Rich Europium Arsenides Journal of the Less-Common Metals 25 (1971) 287-294 Space group: P -6 2 m Cell volume: 353.718 Cell parameters: 8.1575; 8.1575; 6.1378; 90; 90; 120;

COD ID: 1538465
CIF file	Formula: - Al8 Fe Mg3 Si6 - Comments: Perlitz, H.; Westgren, A. The Crystal Structure of Al8 Si6 Mg3 Fe Arkiv foer Kemi, Mineralogi och Geologi, B 15 (1942) 1-8 Space group: P -6 2 m Cell volume: 300.588 Cell parameters: 6.62; 6.62; 7.92; 90; 90; 120;

COD ID: 1539073
CIF file	Formula: - Mn2 P - Comments: Rundqvist, S. X-ray investigations of Mn3 P, Mn2 P, and Ni2 P Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 992-998 Space group: P -6 2 m Cell volume: 110.358 Cell parameters: 6.074; 6.074; 3.454; 90; 90; 120;

COD ID: 1539121
CIF file	Formula: - Cu4 Si2 Zr3 - Comments: Sprenger, H.; Nickl, J.J. Neue ternaere Uebergangsmetallsilizide und -Germanide vom Fe2 P-Typ: Zr3 Cu4 Si2, Zr3 Cu4 Ge2, Hf3 Cu4 Si2 und Hf3 Cu4 Ge2 Journal of the Less-Common Metals 27 (1972) 163-168 Space group: P -6 2 m Cell volume: 139.948 Cell parameters: 6.372; 6.372; 3.98; 90; 90; 120;

COD ID: 1539615
CIF file	Formula: - Ga Mn Tb - Comments: Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J. Structure and magnetic properties of Tb Mn Ga Journal of Alloys Compd. 209 (1994) 135-138 Space group: P -6 2 m Cell volume: 187.221 Cell parameters: 7.079; 7.079; 4.314; 90; 90; 120;

COD ID: 1539616
CIF file	Formula: - As0.6 Fe3 Mn3 P2.4 - Comments: Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Niziol, S.; Zach, R.; Fruchart, R. Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy Journal of Magnetism and Magnetic Materials 134 (1994) 59-67 Space group: P -6 2 m Cell volume: 110.7 Cell parameters: 6.065; 6.065; 3.475; 90; 90; 120;

COD ID: 1539617
CIF file	Formula: - As0.9 Fe3 Mn3 P2.1 - Comments: Bacmann, M.; Soubeyroux, J.L.; Zach, R.; Barrett, R.; Fruchart, R.; Niziol, S.; Fruchart, D. Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy Journal of Magnetism and Magnetic Materials 134 (1994) 59-67 Space group: P -6 2 m Cell volume: 110.787 Cell parameters: 6.05; 6.05; 3.495; 90; 90; 120;

COD ID: 1539618

Formula: - As1.5 Fe3 Mn3 P1.5 -
Comments: Bacmann, M.; Soubeyroux, J.L.; Zach, R.; Barrett, R.; Fruchart, D.; Niziol, S.; Fruchart, R. Magnetoelastic transition and antiferro-ferromagnetic ordering in the system Mn Fe P1-y Asy Journal of Magnetism and Magnetic Materials 134 (1994) 59-67
Space group: P -6 2 m
Cell volume: 113.245
Cell parameters: 6.115; 6.115; 3.497; 90; 90; 120;

COD ID: 1540918
CIF file	Formula: - Co2 Ta4 - Comments: Schoenberg, N. An X-ray investigation on ternary phases in the Ta-Me-N systems (Me= Ti, Cr, Mn, Fe, Co, Ni) Acta Chemica Scandinavica (1-27,1973-42,1988) 8 (1954) 213-220 Space group: P -6 2 m Cell volume: 237.594 Cell parameters: 5.161; 5.161; 10.3; 90; 90; 120;

COD ID: 1541332
CIF file	Formula: - As Co Fe - Comments: Oennerud, P.; Tellgren, R.; Andersson, Y. Neutron powder diffraction study on the magnetic phase of FeCoAs Journal of Magnetism and Magnetic Materials 104 (1992) 1989-1990 Space group: P -6 2 m Cell volume: 114.593 Cell parameters: 6.0805; 6.0805; 3.5789; 90; 90; 120;

COD ID: 1543031
CIF file	Formula: - O12 Pb3 Sr5 Zn - Comments: Winiarski, M.J.; Szreder, N.A.; Barczynski, R.J.; Klimczuk, T. Synthesis, single crystal growth and properties of Sr5Pb3ZnO12 Journal of Alloys and Compounds 617 (2014) 63-68 Space group: P -6 2 m Cell volume: 313.998 Cell parameters: 10.1277; 10.1277; 3.53488; 90; 90; 120;

COD ID: 1546498
CIF file	Formula: - Cr Cs F4 - Comments: Babel, D.; Knoke, G. Structures of fluorides with caesium. IV. The crystal structure of CsCrF4 - a novel tetra-fluorometallate type with chain structure Zeitschrift fur anorganische und allgemeine Chemie 442 (1978) 151-162 Space group: P -6 2 m Cell volume: 311.1 Cell parameters: 9.65; 9.65; 3.857; 90; 90; 120;

COD ID: 1557258

Formula: - C34 H76 Cl4 Cu3 N12 O21 -
Comments: Springborg, Johan; Glerup, Jorgen; Sotofte, Inger Synthesis and Crystal Structure of a Compound with Three [24.31]Adamanzanecopper(II) Species Coordinated to One Carbonate Ion, mu3-Carbonatotris{1,4,7,10-tetraazabicyclo[5.5.3]pentadecanecopper(II)} Perchlorate Dihydrate. Acta Chemica Scandinavica 51 (1997) 832-838
Space group: P -6 2 m
Cell volume: 1281.4
Cell parameters: 13.093; 13.093; 8.631; 90; 90; 120;

COD ID: 1560479

Formula: - C54 H30 Cr3 N6 O28 Zn3 -
Comments: Xue, Chen; Yao, Zhi-Yuan; Liu, Shao-Xian; Luo, Hong-Bin; Zou, Yang; Li, Li; Ren, Xiao-Ming Dielectric anomaly and relaxation natures in a Zn-Cr pillar−layered metal−organic framework with cages and channels Journal of Solid State Chemistry 250 (2017) 107-113
Space group: P -6 2 m
Cell volume: 3524.5
Cell parameters: 16.7714; 16.7714; 14.4687; 90; 90; 120;

COD ID: 1566261
CIF file	Formula: - C3 Na8 O22 S2 U - Comments: Jakub Plasil; Jan Hlousek; Anatoly V. Kasatkin; Dmitry I. Belakovskiy; Jiri Cejka; Dmitry Chernyshov Jezekite, Na8[(UO2)(CO3)3](SO4)2 . 3H2O, a new uranyl mineral from Jachymov, Czech Republic Journal of GeoSciences 60 (2015) 259-267 Space group: P -6 2 m Cell volume: 491.97 Cell parameters: 9.0664; 9.0664; 6.911; 90; 90; 120;

COD ID: 1570685

Formula: - C4 N2 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: P -6 2 m
Cell volume: 49.583
Cell parameters: 5.88545; 5.88545; 1.65287; 90; 90; 120;

COD ID: 2002149

Formula: - Mn O6 Sr Te -
Comments: Wulff, L; Mueller-Buschbaum, Hk Isolierte trigonale Sr O6 - Prismen verknuepfen Kagome-Netze im Strontium-Manganat(IV)-Tellurat(VI): Sr Mn Te O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 283-286
Space group: P -6 2 m
Cell volume: 123.3
Cell parameters: 5.1425; 5.1425; 5.384; 90; 90; 120;

COD ID: 2003762
CIF file Original IUCr paper	Formula: - Ba2 O7 P2 - Comments: ElBelghitti, A. A.; Elmarzouki, A.; Boukhari, A.; Holt, E. M. σ-Dibarium Pyrophosphate Acta Crystallographica Section C 51(8) (1995) 1478-1480 Space group: P -6 2 m Cell volume: 543.35 Cell parameters: 9.415; 9.415; 7.078; 90; 90; 120;

COD ID: 2006971
CIF file Original IUCr paper	Formula: - Al2.03 B4 La O10.54 - Comments: Yang, P.; Yu, Wentao; Wang, J.Y.; Wei, J.Q.; Liu, Y.G. LaAl~2.03~(B~4~O~10~)O~0.54~ Acta Crystallographica Section C 54(1) (1998) 11-12 Space group: P -6 2 m Cell volume: 171.75 Cell parameters: 4.606; 4.606; 9.348; 90; 90; 120;

COD ID: 2009561
CIF file Original IUCr paper	Formula: - Al Ce Pd - Comments: Xue, B.; Schwer, H.; Hulliger, F. Structure of CePdAl Acta Crystallographica Section C 50(3) (1994) 338-340 Space group: P -6 2 m Cell volume: 191.08 Cell parameters: 7.2198; 7.2198; 4.2329; 90; 90; 120;

COD ID: 2009810
CIF file Original IUCr paper	Formula: - Cl3 H6 La O3 - Comments: Reuter, Gert; Frenzen, Gerlinde Struktur der hexagonalen Modifikation von Lanthan(III) trichlorid trihydrat Acta Crystallographica Section C 50(6) (1994) 844-845 Space group: P -6 2 m Cell volume: 180.96 Cell parameters: 6.878; 6.878; 4.417; 90; 90; 120;

COD ID: 2013739
CIF file Original IUCr paper	Formula: - Al4 Co U - Comments: Stêpieň-Damm, J.; Tougait, O.; Zaremba, V.I.; Noël, H.; Troc,̆ R. Uranium cobalt tetraaluminide, UCoAl~4~ Acta Crystallographica, Section C 60 (2004) i7-i8 Space group: P -6 2 m Cell volume: 299.01 Cell parameters: 9.161; 9.161; 4.114; 90; 90; 120;

COD ID: 2019455

Formula: - Au Ga Mg -
Comments: Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. MgAuGa and MgAu~2~Ga: first representatives of the Mg‒Au‒Ga system Acta Crystallographica Section C 70(4) (2014) 355-358
Space group: P -6 2 m
Cell volume: 158.63
Cell parameters: 7.3682; 7.3682; 3.3738; 90; 90; 120;

COD ID: 2020274

Formula: - Al14 Gd3 Ni7 -
Comments: Pukas, Svitlana; Gladyshevskii, Roman The new structure type Gd~3~Ni~7~Al~14~ Acta Crystallographica Section C 71(11) (2015)
Space group: P -6 2 m
Cell volume: 1130.7
Cell parameters: 17.966; 17.966; 4.0448; 90; 90; 120;

COD ID: 2021443

Formula: - C2 H10 Co6 O15 -
Comments: Prateek Bhojane; Armel Le Bail; Parasharam M. Shirage A quarter of a century after its synthesis and with >200 papers based on its use, `Co(CO~3~)~0.5~(OH)χdot0.11H~2~O' proves to be Co~6~(CO~3~)~2~(OH)~8~χdotH~2~O from synchrotron powder diffraction data Acta Crystallographica, Section C 75(1) (2019) 61-64
Space group: P -6 2 m
Cell volume: 288.2
Cell parameters: 10.3236; 10.3236; 3.12244; 90; 90; 120;

COD ID: 2021593

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Kang, Yong-Mook; Shan, Guangcun; Bobev, Svilen Structural analysis of Gd~6~FeBi~2~ from single-crystal X-ray diffraction methods and electronic structure calculations Acta Crystallographica Section C 75(5) (2019)
Space group: P -6 2 m
Cell volume: 254.6
Cell parameters: 8.337; 8.337; 4.229; 90; 90; 120;

COD ID: 2106407
CIF file	Formula: - N Ta - Comments: Norlund Christensen, A.; Lebech, B. A reinvestigation of the structure of epsilon-tantalum nitride Acta Crystallographica B (24,1968-38,1982) 34 (1978) 261-263 Space group: P -6 2 m Cell volume: 68.063 Cell parameters: 5.196; 5.196; 2.911; 90; 90; 120;

COD ID: 2106436
CIF file	Formula: - Ba3 Nb6 O26 Si4 - Comments: Shannon, J.; Katz, L. The structure of barium silicon niobium oxide, Ba3 Si4 Nb6 O26: A Compound with Linear Silicon-Oxygen-Silicon Groups Acta Crystallographica B (24,1968-38,1982) 26 (1970) 105-109 Space group: P -6 2 m Cell volume: 553.468 Cell parameters: 9; 9; 7.89; 90; 90; 120;

COD ID: 2106758
CIF file	Formula: - Al9 Fe Mg3 Si5 - Comments: Foss, S.; Olsen, A.; Simensen, C.J.; Tafto, J. Determination of the crystal structure of the pi-(Al Fe Mg Si) phase using symmetry- and site-sensitive electron microscope techniques Acta Crystallographica B (39,1983-) 59 (2003) 36-42 Space group: P -6 2 m Cell volume: 302.407 Cell parameters: 6.64; 6.64; 7.92; 90; 90; 120;

COD ID: 2106848
CIF file	Formula: - F6 K2 U - Comments: Brunton, G. Refinement of the crystal structure of beta1-K2 U F6 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2163-2164 Space group: P -6 2 m Cell volume: 139.412 Cell parameters: 6.5528; 6.5528; 3.749; 90; 90; 120;

COD ID: 2203669

Formula: - Ce In Pd -
Comments: Tursina, Anna I.; Nesterenko, Sergei N.; Seropegin, Yuri D. Intermetallic CePdIn Acta Crystallographica Section E 60(5) (2004) i64-i65
Space group: P -6 2 m
Cell volume: 206.56
Cell parameters: 7.7036; 7.7036; 4.019; 90; 90; 120;

COD ID: 2207685

Formula: - Al3 Er3 Ge2 Ni -
Comments: Demchenko, G.; Kończyk, J.; Demchenko, P.; Bodak, O.; Marciniak, B. Trierbium nickel trialuminium digermanide, Er~3~NiAl~3~Ge~2~ Acta Crystallographica Section E 61(12) (2005) i273-i274
Space group: P -6 2 m
Cell volume: 167.87
Cell parameters: 6.836; 6.836; 4.148; 90; 90; 120;

COD ID: 2216819

Formula: - Ga Mg Y -
Comments: Sahlberg, Martin; Gustafsson, Torbjörn; Andersson, Yvonne YMgGa Acta Crystallographica Section E 63(12) (2007) i195-i195
Space group: P -6 2 m
Cell volume: 202.27
Cell parameters: 7.2689; 7.2689; 4.4205; 90; 90; 120;

COD ID: 2310256
CIF file	Formula: - Pd5 Th3 - Comments: Thomson, J.R. The crystal strucure of Th3 Pd5 and Th3 Pt5 Acta Crystallographica (1,1948-23,1967) 16 (1963) 320-321 Space group: P -6 2 m Cell volume: 172.574 Cell parameters: 7.149; 7.149; 3.899; 90; 90; 120;

COD ID: 2310863
CIF file	Formula: - F6 Rb2 Th - Comments: Harris, L.A. The crystal structure of Rb2 Th F6 Acta Crystallographica (1,1948-23,1967) 13 (1960) 502-502 Space group: P -6 2 m Cell volume: 155.636 Cell parameters: 6.85; 6.85; 3.83; 90; 90; 120;

COD ID: 2311066

Formula: - P Ti2 -
Comments: Gemmi, M.; Zou, X.-D.; Migliori, A.; Hovmöller, S.; Vennstrom, M.; Andersson, Y. Structure of Ti~2~P solved by three-dimensional electron diffraction data collected with the precession technique and high-resolution electron microscopy Acta Crystallographica Section A 59(2) (2003) 117-126
Space group: P -6 2 m
Cell volume: 1194.49
Cell parameters: 19.969; 19.969; 3.4589; 90; 90; 120;

COD ID: 4001756
CIF file	Formula: - C15 H16 N2 Ni O6 - Comments: Jeong, Seok; Kim, Dongwook; Song, Xiaokai; Choi, Min; Park, Noejung; Lah, Myoung Soo Postsynthetic Exchanges of the Pillaring Ligand in Three-Dimensional Metal‒Organic Frameworks Chemistry of Materials 25(7) (2013) 1047 Space group: P -6 2 m Cell volume: 1684.1 Cell parameters: 16.666; 16.666; 7.0012; 90; 90; 120;

COD ID: 4001878

Formula: - C13 H8 N2 Ni O6 -
Comments: Jeong, Seok; Kim, Dongwook; Shin, Sunyoung; Moon, Dohyun; Cho, Sung June; Lah, Myoung Soo Combinational Synthetic Approaches for Isoreticular and Polymorphic Metal‒Organic Frameworks with Tuned Pore Geometries and Surface Properties Chemistry of Materials 26(4) (2014) 1711
Space group: P -6 2 m
Cell volume: 1646.9
Cell parameters: 16.571; 16.571; 6.9253; 90; 90; 120;

COD ID: 4002634
CIF file	Formula: - Ce Ga Mg - Comments: Kraft, R.; Poettgen, R.; Kaczorowski, D. Magnetic and electrical behavior in CeMgGa Chemistry of Materials (1,1989-) 15 (2003) 2998-3002 Space group: P -6 2 m Cell volume: 223.149 Cell parameters: 7.527; 7.527; 4.548; 90; 90; 120;

COD ID: 4003485

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 255.93
Cell parameters: 8.3518; 8.3518; 4.2368; 90; 90; 120;

COD ID: 4003486

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 254.33
Cell parameters: 8.3343; 8.3343; 4.2279; 90; 90; 120;

COD ID: 4003487

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 255.83
Cell parameters: 8.3512; 8.3512; 4.2356; 90; 90; 120;

COD ID: 4003488

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 255.58
Cell parameters: 8.3486; 8.3486; 4.2342; 90; 90; 120;

COD ID: 4003489

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 256.61
Cell parameters: 8.3609; 8.3609; 4.2387; 90; 90; 120;

COD ID: 4003490

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 255.75
Cell parameters: 8.3512; 8.3512; 4.2343; 90; 90; 120;

COD ID: 4003491

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 256.11
Cell parameters: 8.3561; 8.3561; 4.2354; 90; 90; 120;

COD ID: 4003492

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 256
Cell parameters: 8.359; 8.359; 4.231; 90; 90; 120;

COD ID: 4003493

Formula: - Bi2 Fe Gd6 -
Comments: Zhang, Jiliang; Lee, Jey-Jau; Yang, Tonghan; He, Wei; Kang, Yong-Mook; Bobev, Svilen Tunable Magnetic Exchange between Rare-Earth Metal 5d and Iron 3d States: A Case Study of the Multiple Magnetic Transitions in Gd6FeBi2 and the Solid Solutions Dy6‒xGdxFeBi2 (1 ≤ x ≤ 5) with Curie Temperatures in the Range 120‒350 K Chemistry of Materials (2020)
Space group: P -6 2 m
Cell volume: 257.01
Cell parameters: 8.3663; 8.3663; 4.2399; 90; 90; 120;

COD ID: 4030268

Formula: - As12 Ce5 Ni15 Zr3 -
Comments: Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M. New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure European Journal of Solid State and Inorganic Chemistry 27 (1990) 617-631
Space group: P -6 2 m
Cell volume: 552.7
Cell parameters: 12.74; 12.74; 3.932; 90; 90; 120;

COD ID: 4030269

Formula: - As12 Er5 Ni16 Zr3 -
Comments: Pivan, J. Y.; Guerin, R.; Pena, O.; Padiou, J.; El Ghadraoui, E. H.; Rafiq, M. New quaternary lanthanoid transition metal arsenides with Ho5Ni19P12-type derivative structure European Journal of Solid State and Inorganic Chemistry 27 (1990) 617-631
Space group: P -6 2 m
Cell volume: 529.47
Cell parameters: 12.651; 12.651; 3.82; 90; 90; 120;

COD ID: 4107200
CIF file	Formula: - C Ca F O3 Rb - Comments: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials Journal of the American Chemical Society 133 (2011) 20001-20007 Space group: P -6 2 m Cell volume: 325.77 Cell parameters: 9.1979; 9.1979; 4.4463; 90; 90; 120;

COD ID: 4107202
CIF file	Formula: - C Ca Cs F O3 - Comments: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials Journal of the American Chemical Society 133 (2011) 20001-20007 Space group: P -6 2 m Cell volume: 340.05 Cell parameters: 9.2999; 9.2999; 4.54; 90; 90; 120;

COD ID: 4116209
CIF file	Formula: - Ba2 Ni Si3 - Comments: Joanna Goodey; Jianggao Mao; Arnold M. Guloy Ba2NiSi3: A One-Dimensional Solid-State Metallocene Analog Journal of the American Chemical Society 122 (2000) 10478-10479 Space group: P -6 2 m Cell volume: 442.6 Cell parameters: 11.392; 11.392; 3.938; 90; 90; 120;

COD ID: 4117335

Formula: - As2 Cs9 H74 Li3 Mo6 O109 S6 W18 -
Comments: Jérôme Marrot; Marie Anne Pilette; Mohamed Haouas; Sébastien Floquet; Francis Taulelle; Xavier López; Josep M. Poblet; Emmanuel Cadot Polyoxometalates Paneling through {Mo~2~O~2~S~2~} Coordination: Cation-Directed Conformations and Chemistry of a Supramolecular Hexameric Scaffold Journal of the American Chemical Society 134 (2012) 1724-1737
Space group: P -6 2 m
Cell volume: 9589
Cell parameters: 22.818; 22.818; 21.265; 90; 90; 120;

COD ID: 4120615

Formula: - Al7.62 Au13.38 Sr3 -
Comments: Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J. Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System. Journal of the American Chemical Society 136(8) (2014) 3108
Space group: P -6 2 m
Cell volume: 462.04
Cell parameters: 8.6644; 8.6644; 7.1068; 90; 90; 120;

COD ID: 4120616

Formula: - Al8.81 Au12.19 Sr3 -
Comments: Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J. Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System. Journal of the American Chemical Society 136(8) (2014) 3108
Space group: P -6 2 m
Cell volume: 457.18
Cell parameters: 8.633; 8.633; 7.0832; 90; 90; 120;

COD ID: 4124275
CIF file	Formula: - C F Mg O3 Rb - Comments: Tran, T. Thao; He, Jiangang; Rondinelli, James M.; Halasyamani, P. Shiv RbMgCO3F: A New Beryllium-Free Deep-Ultraviolet Nonlinear Optical Material. Journal of the American Chemical Society (2015) 150814134038006 Space group: P -6 2 m Cell volume: 277.388 Cell parameters: 9.016; 9.016; 3.9403; 90; 90; 120;

COD ID: 4124484
CIF file	Formula: - Lu8 Te - Comments: Chen Ling; Corbett, J.D. Lu8 Te and Lu7 Te. Novel substitutional derivatives of lutetium metal Journal of the American Chemical Society 125 (2003) 7794-7795 Space group: P -6 2 m Cell volume: 258.636 Cell parameters: 9; 9; 3.687; 90; 90; 120;

COD ID: 4124685
CIF file	Formula: - Na2 O2 - Comments: Tallman, R.L.; Margrave, J.L.; Bailey, S.W. The crystal structure of sodium peroxide Journal of the American Chemical Society 79 (1957) 2979-2980 Space group: P -6 2 m Cell volume: 149.768 Cell parameters: 6.22; 6.22; 4.47; 90; 90; 120;

COD ID: 4125845
CIF file	Formula: - C F K Mg O3 - Comments: Tran, T. Thao; Young, Joshua; Rondinelli, James M.; Halasyamani, P. Shiv Mixed-Metal Carbonate Fluorides as Deep-Ultraviolet Nonlinear Optical Materials. Journal of the American Chemical Society 139(3) (2017) 1285-1295 Space group: P -6 2 m Cell volume: 265.878 Cell parameters: 8.8437; 8.8437; 3.9254; 90; 90; 120;

COD ID: 4127852
CIF file	Formula: - B4.27 K O3 - Comments: Kambe, Tetsuya; Hosono, Reina; Imaoka, Shotaro; Kuzume, Akiyoshi; Yamamoto, Kimihisa Solution Phase Mass Synthesis of 2D Atomic Layer with Hexagonal Boron Network. Journal of the American Chemical Society 141(33) (2019) 12984-12988 Space group: P -6 2 m Cell volume: 110.764 Cell parameters: 6.072; 6.072; 3.469; 90; 90; 120;

COD ID: 4128033

Formula: - C168 H90 O24 Zr9 -
Comments: Lv, Xiu-Liang; Yuan, Shuai; Xie, Lin-Hua; Darke, Hannah F.; Chen, Ya; He, Tao; Dong, Chen; Wang, Bin; Zhang, Yong-Zheng; Li, Jian-Rong; Zhou, Hong-Cai Ligand Rigidification for Enhancing the Stability of Metal-Organic Frameworks. Journal of the American Chemical Society 141(26) (2019) 10283-10293
Space group: P -6 2 m
Cell volume: 8484.9
Cell parameters: 23.0014; 23.0014; 18.5185; 90; 90; 120;

COD ID: 4304042
CIF file	Formula: - K Np O4.33 Si0.67 - Comments: T. Z. Forbes; P. C. Burns Synthesis, Structure, and Infrared Spectroscopy of the First Np5+ Neptunyl Silicates, Li6(NpO2)4(H2Si2O7)(HSiO4)2(H2O)4 and K3(NpO2)3(Si2O7) Inorganic Chemistry 47 (2008) 705-712 Space group: P -6 2 m Cell volume: 318.5 Cell parameters: 9.7337; 9.7337; 3.8817; 90; 90; 120;

COD ID: 4307156
CIF file	Formula: - Ag Sc Sn - Comments: C. Peter Sebastian; Long Zhang; Constanze Fehse; Rolf-Dieter Hoffmann; Hellmut Eckert; Rainer Pöttgen New Stannide ScAgSn: Determination of the Superstructure via Two-Dimensional 45Sc Solid State NMR Inorganic Chemistry 46 (2007) 771-779 Space group: P -6 2 m Cell volume: 188.47 Cell parameters: 7.082; 7.082; 4.339; 90; 90; 120;

COD ID: 4318189
CIF file HKL data	Formula: - C Ag2 O3 - Comments: P. Norby; R. Dinnebier; A. N. Fitch Decomposition of Silver Carbonate; the Crystal Structure of Two High-Temperature Modifications of Ag2CO3 Inorganic Chemistry 41 (2002) 3628-3637 Space group: P -6 2 m Cell volume: 238.053 Cell parameters: 9.09243; 9.09243; 3.324938; 90; 90; 120;

COD ID: 4320311

Formula: - Li6.23 Mn1.77 N3 -
Comments: Niewa, R.; Hochrein, O.; Schnelle, W.; Wagner, F.R.; Kniep, R. Li~24~[MnN~3~]~3~N~2~ and Li~5~[(Li~1-x~Mn~x~)N]~3~, Two Intermediates in the Decomposition Path of Li~7~[MnN~4~] to Li~2~[(Li~1-x~Mn~x~)N]: An Experimental and Theoretical Study Inorganic Chemistry 40(20) (2001) 5215-5222
Space group: P -6 2 m
Cell volume: 133.67
Cell parameters: 6.359; 6.359; 3.817; 90; 90; 120;

COD ID: 4323975
CIF file	Formula: - Fe Te2 Zr6 - Comments: Chwanchin Wang; Timothy Hughbanks New Zr6MTe2 (M = Mn, Fe, Co, Ni, Ru, Pt), Zr6Fe0.6Se2.4, and Zr6Fe0.57S2.43 Intermetallics: Structural Links between Binary (Zr,Hf)3M Alloys and Porous Metal-Rich Tellurides Inorganic Chemistry 35 (1996) 6987-6994 Space group: P -6 2 m Cell volume: 188.69 Cell parameters: 7.7515; 7.7515; 3.6262; 90; 90; 120;

COD ID: 4324383

Formula: - Au Ge2 In3 Yb3 -
Comments: Maria Chondroudi; Sebastian C. Peter; Christos D. Malliakas; Mali Balasubramanian; Qing'An Li; Mercouri G. Kanatzidis Yb3AuGe2In3: An Ordered Variant of the YbAuIn Structure Exhibiting Mixed-Valent Yb Behavior Inorganic Chemistry 50 (2011) 1184-1193
Space group: P -6 2 m
Cell volume: 204.89
Cell parameters: 7.3153; 7.3153; 4.421; 90; 90; 120;

COD ID: 4324384

Formula: - Au3 In3 Yb3 -
Comments: Maria Chondroudi; Sebastian C. Peter; Christos D. Malliakas; Mali Balasubramanian; Qing'An Li; Mercouri G. Kanatzidis Yb3AuGe2In3: An Ordered Variant of the YbAuIn Structure Exhibiting Mixed-Valent Yb Behavior Inorganic Chemistry 50 (2011) 1184-1193
Space group: P -6 2 m
Cell volume: 207.58
Cell parameters: 7.7127; 7.7127; 4.0294; 90; 90; 120;

COD ID: 4331696
CIF file	Formula: - In26.28 Mg3.72 Rb14 - Comments: Li, Bin; Corbett, John D. Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework Inorganic Chemistry 45(1) (2006) 156-161 Space group: P -6 2 m Cell volume: 1600 Cell parameters: 10.1884; 10.1884; 17.798; 90; 90; 120;

COD ID: 4331697
CIF file	Formula: - In25.55 Mg4.45 Rb14 - Comments: Li, Bin; Corbett, John D. Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework Inorganic Chemistry 45(1) (2006) 156-161 Space group: P -6 2 m Cell volume: 1589.49 Cell parameters: 10.1593; 10.1593; 17.7828; 90; 90; 120;

COD ID: 4331698
CIF file	Formula: - In23.73 Mg6.27 Rb14 - Comments: Li, Bin; Corbett, John D. Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework Inorganic Chemistry 45(1) (2006) 156-161 Space group: P -6 2 m Cell volume: 1574.6 Cell parameters: 10.0652; 10.0652; 17.947; 90; 90; 120;

COD ID: 4331699
CIF file	Formula: - In23.6 K6.79 Mg6.4 Rb7.21 - Comments: Li, Bin; Corbett, John D. Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework Inorganic Chemistry 45(1) (2006) 156-161 Space group: P -6 2 m Cell volume: 1526.5 Cell parameters: 10.0098; 10.0098; 17.592; 90; 90; 120;

COD ID: 4331700
CIF file	Formula: - In23.61 K4.76 Mg6.39 Rb9.24 - Comments: Li, Bin; Corbett, John D. Syntheses, Structure, and Bonding of Rb14(Mg1-xInx)30. A Nonstoichiometric Phase with an Unusual Substitution in the Anion Framework Inorganic Chemistry 45(1) (2006) 156-161 Space group: P -6 2 m Cell volume: 1541.75 Cell parameters: 10.0288; 10.0288; 17.7005; 90; 90; 120;

COD ID: 4335083
CIF file	Formula: - Ag2 S6 Te V3 - Comments: Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb) Inorganic Chemistry 52 (2013) 6520-6532 Space group: P -6 2 m Cell volume: 212.89 Cell parameters: 5.5347; 5.5347; 8.0248; 90; 90; 120;

COD ID: 4335085
CIF file	Formula: - Ag2 Nb3 S6 Te - Comments: Sandy L. Nguyen; Christos D. Malliakas; Melanie C. Francisco; Mercouri G. Kanatzidis Lattice-Matched Transition Metal Disulfide Intergrowths: The Metallic Conductors Ag2Te(MS2)3 (M = V, Nb) Inorganic Chemistry 52 (2013) 6520-6532 Space group: P -6 2 m Cell volume: 232.96 Cell parameters: 5.7195; 5.7195; 8.223; 90; 90; 120;

COD ID: 4335601

Formula: - Cl24 Hg23 P12 Zn6 -
Comments: Xiao-Ming Jiang; Guan-E Wang; Zhi-Fa Liu; Ming-Jian Zhang; Guo-Cong Guo Large Mid-IR Second-Order Nonlinear-Optical Effects Designed by the Supramolecular Assembly of Different Bond Types without IR Absorption Inorganic Chemistry 52 (2013) 8865-8871
Space group: P -6 2 m
Cell volume: 1713.6
Cell parameters: 12.9774; 12.9774; 11.749; 90; 90; 120;

COD ID: 4337834

Formula: - Al Ce Ni0.93 Ru0.07 -
Comments: Niehaus, Oliver; Rodewald, Ute Ch; Abdala, Paula M.; Touzani, Rachid St; Fokwa, Boniface P. T.; Janka, Oliver Synthesis and Theoretical Investigations of the Solid Solution CeRu1-xNixAl (x = 0.1-0.95) Showing Cerium Valence Fluctuations. Inorganic chemistry 53(5) (2014) 2471-2480
Space group: P -6 2 m
Cell volume: 169.771
Cell parameters: 6.9805; 6.9805; 4.0231; 90; 90; 120;

COD ID: 4341895

Formula: - Au4.44 Eu1.1 Ga2.18 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 456.29
Cell parameters: 8.5277; 8.5277; 7.2451; 90; 90; 120;

COD ID: 4341896

Formula: - Au4.44 Eu1.12 Ga2.22 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 458.19
Cell parameters: 8.543; 8.543; 7.2493; 90; 90; 120;

COD ID: 4341897

Formula: - Au4.77 Eu Ga2.23 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 456.93
Cell parameters: 8.5781; 8.5781; 7.1703; 90; 90; 120;

COD ID: 4341898

Formula: - Au4.8 Eu Ga2.2 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 460.8
Cell parameters: 8.592; 8.592; 7.208; 90; 90; 120;

COD ID: 4341901

Formula: - Au4.39 Ba Ga2.61 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 479.58
Cell parameters: 8.7758; 8.7758; 7.1905; 90; 90; 120;

COD ID: 4341902

Formula: - Au4.29 Ba Ga2.71 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 479.58
Cell parameters: 8.7758; 8.7758; 7.1905; 90; 90; 120;

COD ID: 4341903

Formula: - Au4.51 Ba1.04 Ga2.37 -
Comments: Smetana, Volodymyr; Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena; Miller, Gordon J. Crystal Structure and Bonding in BaAu5Ga2 and AeAu4+xGa3-x (Ae = Ba and Eu): Hexagonal Diamond-Type Au Frameworks and Remarkable Cation/Anion Partitioning in the Ae-Au-Ga Systems. Inorganic chemistry 54(3) (2015) 1010-1018
Space group: P -6 2 m
Cell volume: 482.51
Cell parameters: 8.7892; 8.7892; 7.2124; 90; 90; 120;

COD ID: 4342934

Formula: - B Ba3 S6 Sb -
Comments: Li, Yan-Yan; Li, Bing-Xuan; Zhang, Ge; Zhou, Liu-Jiang; Lin, Hua; Shen, Jin-Ni; Zhang, Cheng-Yi; Chen, Ling; Wu, Li-Ming Syntheses, Characterization, and Optical Properties of Centrosymmetric Ba3(BS3)1.5(MS3)0.5 and Noncentrosymmetric Ba3(BQ3)(SbQ3). Inorganic chemistry 54(10) (2015) 4761-4767
Space group: P -6 2 m
Cell volume: 2747.1
Cell parameters: 17.056; 17.056; 10.904; 90; 90; 120;

COD ID: 4342935

Formula: - B Ba3 Sb Se6 -
Comments: Li, Yan-Yan; Li, Bing-Xuan; Zhang, Ge; Zhou, Liu-Jiang; Lin, Hua; Shen, Jin-Ni; Zhang, Cheng-Yi; Chen, Ling; Wu, Li-Ming Syntheses, Characterization, and Optical Properties of Centrosymmetric Ba3(BS3)1.5(MS3)0.5 and Noncentrosymmetric Ba3(BQ3)(SbQ3). Inorganic chemistry 54(10) (2015) 4761-4767
Space group: P -6 2 m
Cell volume: 3059.5
Cell parameters: 17.72; 17.72; 11.251; 90; 90; 120;

COD ID: 4344167
CIF file	Formula: - Rh Sc6 Te2 - Comments: Chen Ling; Corbett, J.D. R6 T T'2, new variants of the (Fe2 P) structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68 Inorganic Chemistry 43 (2004) 436-442 Space group: P -6 2 m Cell volume: 197.986 Cell parameters: 7.718; 7.718; 3.8379; 90; 90; 120;

COD ID: 4344168
CIF file	Formula: - Os Sc6 Te2 - Comments: Chen Ling; Corbett, J.D. R6 T T'2, new variants of the (Fe2 P) structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68 Inorganic Chemistry 43 (2004) 436-442 Space group: P -6 2 m Cell volume: 194.659 Cell parameters: 7.627; 7.627; 3.864; 90; 90; 120;

COD ID: 4344169
CIF file	Formula: - Bi1.682 Sc6 Te0.797 - Comments: Chen Ling; Corbett, J.D. R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68 Inorganic Chemistry 43 (2004) 436-442 Space group: P -6 2 m Cell volume: 208.598 Cell parameters: 7.6821; 7.6821; 4.0815; 90; 90; 120;

COD ID: 4344170
CIF file	Formula: - Lu6 Mo Sb2 - Comments: Chen Ling; Corbett, J.D. R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68 Inorganic Chemistry 43 (2004) 436-442 Space group: P -6 2 m Cell volume: 232.456 Cell parameters: 7.935; 7.935; 4.263; 90; 90; 120;

COD ID: 4344185
CIF file	Formula: - H9 K2 Re - Comments: Abrahams, S.C.; Ginsberg, A.P.; Knox, K. Transition metal-hydrogen compounds. II. The crystal and molecular structure of potassium rhenium hydride, K2 Re H9 Inorganic Chemistry 3 (1964) 558-567 Space group: P -6 2 m Cell volume: 440.251 Cell parameters: 9.607; 9.607; 5.508; 90; 90; 120;

COD ID: 4344741
CIF file	Formula: - Mn O6 Pb Te - Comments: Kim, Sun Woo; Deng, Zheng; Li, Man-Rong; Sen Gupta, Arnab; Akamatsu, Hirofumi; Gopalan, Venkatraman; Greenblatt, Martha PbMn(IV)TeO6: A New Noncentrosymmetric Layered Honeycomb Magnetic Oxide. Inorganic chemistry 55(3) (2016) 1333-1338 Space group: P -6 2 m Cell volume: 121.624 Cell parameters: 5.10143; 5.10143; 5.39643; 90; 90; 120;

COD ID: 4346002
CIF file	Formula: - C58 H154 Cl6 N18 O32 Ru3 - Comments: Louise A. Berben; Mary C. Faia; Nathan R. M. Crawford; Jeffrey R. Long Angle-Dependent Electronic Effects in 4,4'-Bipyridine-Bridged Ru3 Triangle and Ru4 Square Complexes Inorganic Chemistry 45 (2006) 6378-6386 Space group: P -6 2 m Cell volume: 2811 Cell parameters: 19.016; 19.016; 8.9761; 90; 90; 120;

COD ID: 5910281
CIF file	Formula: - H9 K2 Re - Comments: Wyckoff, R. W. G. Pages 51 & 52 from the Structure of Crystals, vol. 4 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals 4 (1951) 51-52 Space group: P -6 2 m Cell volume: 440.251 Cell parameters: 9.607; 9.607; 5.508; 90; 90; 120;

COD ID: 6000065
CIF file	Formula: - Mn Sc6 Te2 - Comments: Maggard, P. A.; Corbett, J. D. Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds Inorganic Chemistry 39 (2000) 4143-4146 Space group: P -6 2 m Cell volume: 198.49 Cell parameters: 7.662; 7.662; 3.9041; 90; 90; 120;

COD ID: 6000066
CIF file	Formula: - Fe Sc6 Te2 - Comments: Maggard, P. A.; Corbett, J. D. Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds Inorganic Chemistry 39 (2000) 4143-4146 Space group: P -6 2 m Cell volume: 195.96 Cell parameters: 7.6795; 7.6795; 3.8368; 90; 90; 120;

COD ID: 6000067
CIF file	Formula: - Co Sc6 Te2 - Comments: Maggard, P. A.; Corbett, J. D. Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds Inorganic Chemistry 39 (2000) 4143-4146 Space group: P -6 2 m Cell volume: 194.26 Cell parameters: 7.6977; 7.6977; 3.7855; 90; 90; 120;

COD ID: 6000068
CIF file	Formula: - Ni Sc6 Te2 - Comments: Maggard, P. A.; Corbett, J. D. Sc6MTe2 (M = Mn, Fe, Co, Ni): Members of the flexible Zr6CoAl2-type family of compounds Inorganic Chemistry 39 (2000) 4143-4146 Space group: P -6 2 m Cell volume: 194.53 Cell parameters: 7.7235; 7.7235; 3.7656; 90; 90; 120;

COD ID: 6000265
CIF file	Formula: - Ag3.5 Al1.5 Sm - Comments: Zhak, O. V.; Kuz'ma, Y. B.; Stel'makhovych, B. M. The compounds Ln(Ag0.7Al0.3)(5) (Ln-Pr, Nd, Sm) and their crystal structure Journal of Alloys and Compounds 289 (1999) 181-184 Space group: P -6 2 m Cell volume: 240.03 Cell parameters: 5.4498; 5.4498; 9.332; 90; 90; 120;

COD ID: 7040228

Formula: - Al9.63 Au3.37 Ce16 -
Comments: Stegemann, Frank; Janka, Oliver RE16AuxAl13-x with RE = La-Nd, Sm (x≤ 3.37): synthesis, crystal structure and physical properties of an intermetallic solid solution with barrelane analogue units. Dalton transactions (Cambridge, England : 2003) 45(35) (2016) 13863-13871
Space group: P -6 2 m
Cell volume: 763.8
Cell parameters: 8.9647; 8.9647; 10.975; 90; 90; 120;

COD ID: 7040229

Formula: - Al10.15 Au2.85 La16 -
Comments: Stegemann, Frank; Janka, Oliver RE16AuxAl13-x with RE = La-Nd, Sm (x≤ 3.37): synthesis, crystal structure and physical properties of an intermetallic solid solution with barrelane analogue units. Dalton transactions (Cambridge, England : 2003) 45(35) (2016) 13863-13871
Space group: P -6 2 m
Cell volume: 796.71
Cell parameters: 9.0909; 9.0909; 11.1315; 90; 90; 120;

COD ID: 7055443

Formula: - Al4.68 B8 La2 O22 -
Comments: Guo, Shu; Liu, Lijuan; Xia, Mingjun; Wang, Xiaoyang; Bai, Lei; Xu, Bo; Huang, Qian; Chen, Chuangtian Crystal growth, structure and optical properties of a new acentric crystal La2Al4.68B8O22with a short UV absorption edge New J. Chem. 40(6) (2016) 4870
Space group: P -6 2 m
Cell volume: 345.27
Cell parameters: 4.6149; 4.6149; 18.72; 90; 90; 120;

COD ID: 7101499
CIF file	Formula: - B2 Os1.42 Ru Ti1.58 - Comments: B.P.Fokwa T.; J.von Appen; R.Dronskowski Synthesis of a missing structural link: The first trigonal planar B4 units in the novel complex boride Ti1+xOs2_xRuB2 (x = 0.6) Chemical Communications (issue 42) (2006) Space group: P -6 2 m Cell volume: 206.02 Cell parameters: 8.8554; 8.8554; 3.0336; 90; 90; 120;

COD ID: 7110560