Crystallography Open Database

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Searching space group like 'R -3 m :H'

COD ID: 1000065
CIF file Formula: - C -
Comments: Nixon, D E; Parry, G S; Ubbelohde, A R Order-disorder transformations in graphite nitrates Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 291 (1966) 324-339
Space group: R -3 m :H
Cell volume: 175.3
Cell parameters: 2.46; 2.46; 33.45; 90; 90; 120;  

COD ID: 1000470
CIF file Formula: - C Ba F O6 Sm -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: R -3 m :H
Cell volume: 826.8
Cell parameters: 5.016; 5.016; 37.94398; 90; 90; 120;  

COD ID: 1000489
CIF file Formula: - H6 Li6 O21 P6 -
Comments: Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 689-697
Space group: R -3 m :H
Cell volume: 2693.8
Cell parameters: 15.7442; 15.7442; 12.5486; 90; 90; 120;  

COD ID: 1001005
CIF file Formula: - H3 Nb33 O90 Tl10.5 -
Comments: Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 398-402
Space group: R -3 m :H
Cell volume: 2114.5
Cell parameters: 7.51; 7.51; 43.29; 90; 90; 120;  

COD ID: 1001017
CIF file Formula: - Nb30 O90 Rb12 W3 -
Comments: Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ Journal of Solid State Chemistry 22 (1977) 393-403
Space group: R -3 m :H
Cell volume: 2091.7
Cell parameters: 7.486; 7.486; 43.1; 90; 90; 120;  

COD ID: 1001025
CIF file Formula: - Cd Cl4 H6 Na2 O3 -
Comments: Boistelle, R; Pepe, G; Simon, B; Leclaire, A Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2200-2203
Space group: R -3 m :H
Cell volume: 1429.7
Cell parameters: 7.89; 7.89; 26.52; 90; 90; 120;  

COD ID: 1001351
CIF file Formula: - Na O3.5 U -
Comments: Gasperin, M Na~2~U~2~O~7~: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90
Space group: R -3 m :H
Cell volume: 236.5
Cell parameters: 3.911; 3.911; 17.857; 90; 90; 120;  

COD ID: 1001381
CIF file Formula: - K O3.5 U -
Comments: Jove, J; Cousson, A; Gasperin, M Synthesis and crystal structure of K~2~ U~2~ O~7~ and Moessbauer (^237^Np) studies of K~2~ Np~2~ O~7~ and Ca Np O~4~ Journal of the Less-Common Metals 139 (1988) 345-350
Space group: R -3 m :H
Cell volume: 269.2
Cell parameters: 3.96; 3.96; 19.82; 90; 90; 120;  

COD ID: 1001679
CIF file Formula: - Na O3.5 U -
Comments: Gasperin, M Na2 U2 O7: Synthese et structure d'un monocristal Journal of the Less-Common Metals 119 (1986) 83-90
Space group: R -3 m :H
Cell volume: 236.5
Cell parameters: 3.911; 3.911; 17.85699; 90; 90; 120;  

COD ID: 1001718
CIF file Formula: - Ba Mn O3 -
Comments: Boullay, P; Hervieu, M; Labbe, P; Raveau, B Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype Materials Research Bulletin 32 (1997) 35-42
Space group: R -3 m :H
Cell volume: 582
Cell parameters: 5.663; 5.663; 20.95499; 90; 90; 120;  

COD ID: 1004071
CIF file Formula: - Bi1.72 O3 Sr0.53 -
Comments: Boivin, J C; Thomas, D J Structural investigations on bismuth-based oxides Solid State Ionics 3 (1981) 457-462
Space group: R -3 m :H
Cell volume: 388
Cell parameters: 3.971; 3.971; 28.41; 90; 90; 120;  

COD ID: 1004074
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 396.5
Cell parameters: 4.005; 4.005; 28.54; 90; 90; 120;  

COD ID: 1004075
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 401.7
Cell parameters: 4.023; 4.023; 28.66; 90; 90; 120;  

COD ID: 1004076
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 402.8
Cell parameters: 4.025; 4.025; 28.71; 90; 90; 120;  

COD ID: 1004077
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 404.9
Cell parameters: 4.032; 4.032; 28.76; 90; 90; 120;  

COD ID: 1004078
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 411.1
Cell parameters: 4.054; 4.054; 28.88; 90; 90; 120;  

COD ID: 1004079
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 411.9
Cell parameters: 4.057; 4.057; 28.9; 90; 90; 120;  

COD ID: 1004087
CIF file Formula: - Bi0.7 La0.3 O1.38 -
Comments: Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry 80 (1989) 133-143
Space group: R -3 m :H
Cell volume: 389.5
Cell parameters: 4.04; 4.04; 27.557; 90; 90; 120;  

COD ID: 1004088
CIF file Formula: - Bi0.7 La0.3 O1.5 -
Comments: Mercurio, D; El Farissi, M; Champarnaud Mesjard, J C; Frit, B; Conflant, P; Roult, G Etude structurale par diffraction X sur monocristal et diffraction neutronique sur poudre de l'oxyde mixte Bi~.7~ La~.3~ O~1.5~ Journal of Solid State Chemistry 80 (1989) 133-143
Space group: R -3 m :H
Cell volume: 389.5
Cell parameters: 4.04; 4.04; 27.557; 90; 90; 120;  

COD ID: 1004101
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 389.6
Cell parameters: 3.97; 3.97; 28.53999; 90; 90; 120;  

COD ID: 1004102
CIF file Formula: - Bi0.75 O1.36 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 394.2
Cell parameters: 3.983; 3.983; 28.68999; 90; 90; 120;  

COD ID: 1004103
CIF file Formula: - Bi0.75 O1.37 Sr0.25 -
Comments: Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study Journal of Solid State Chemistry 112 (1994) 1-8
Space group: R -3 m :H
Cell volume: 404.2
Cell parameters: 4.011; 4.011; 29.00999; 90; 90; 120;  

COD ID: 1004135
CIF file Formula: - Bi0.775 La0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 387.1
Cell parameters: 4.0242; 4.0242; 27.59999; 90; 90; 120;  

COD ID: 1004136
CIF file Formula: - Bi0.775 O1.5 Pr0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 380.7
Cell parameters: 3.9975; 3.9975; 27.50899; 90; 90; 120;  

COD ID: 1004137
CIF file Formula: - Bi0.775 Nd0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 378.9
Cell parameters: 3.9915; 3.9915; 27.463; 90; 90; 120;  

COD ID: 1004138
CIF file Formula: - Bi0.775 O1.5 Sm0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 375.4
Cell parameters: 3.9783; 3.9783; 27.39099; 90; 90; 120;  

COD ID: 1004139
CIF file Formula: - Bi0.775 Eu0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 374
Cell parameters: 3.9736; 3.9736; 27.353; 90; 90; 120;  

COD ID: 1004140
CIF file Formula: - Bi0.775 Gd0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 373.6
Cell parameters: 3.9724; 3.9724; 27.33899; 90; 90; 120;  

COD ID: 1004141
CIF file Formula: - Bi0.775 O1.5 Tb0.225 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 372
Cell parameters: 3.9653; 3.9653; 27.31699; 90; 90; 120;  

COD ID: 1004142
CIF file Formula: - Bi0.775 Dy0.225 O1.5 -
Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359
Space group: R -3 m :H
Cell volume: 371.6
Cell parameters: 3.9649; 3.9649; 27.29599; 90; 90; 120;  

COD ID: 1006067
CIF file Formula: - La1.2 O4 U0.8 -
Comments: Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry 112 (1994) 322-328
Space group: R -3 m :H
Cell volume: 254.2
Cell parameters: 3.94275; 3.94275; 18.87889; 90; 90; 120;  

COD ID: 1008161
CIF file Formula: - Li O2 Rh -
Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119
Space group: R -3 m :H
Cell volume: 112.9
Cell parameters: 3.02; 3.02; 14.3; 90; 90; 120;  

COD ID: 1008162
CIF file Formula: - Cu O2 Rh -
Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119
Space group: R -3 m :H
Cell volume: 140.6
Cell parameters: 3.075; 3.075; 17.165; 90; 90; 120;  

COD ID: 1008268
CIF file Formula: - Cd Cs4 F12 Ni3 -
Comments: Dance, J M; Kerkouri, N; Soubeyroux, J L; Darriet, J; Tressaud, A Cationic substitutions in fluorides of hexagonal Perovskite type. III. The Cs Ni~1-x~ Cd~x~ F3 system. Crystal chemistry and trimeric magnetic interactions in Cs Ni~.75~ Cd~.25~ F~3~ Materials Letters 1 (1982) 49-52
Space group: R -3 m :H
Cell volume: 1001.9
Cell parameters: 6.21; 6.21; 30; 90; 90; 120;  

COD ID: 1008317
CIF file Formula: - I S Sm -
Comments: Beck, H P; Strobel, C Zur Hochdruckpolymorphie der Seltenerdsulfidiodide Ln S I Zeitschrift fuer Anorganische und Allgemeine Chemie 535 (1986) 229-239
Space group: R -3 m :H
Cell volume: 584.2
Cell parameters: 4.547; 4.547; 32.63; 90; 90; 120;  

COD ID: 1008434
CIF file Formula: - Ba Co Fe6 O11 -
Comments: Collomb, A; Hadj Farhat, M A; Joubert, J C Cobalt Location in the Y-Type Hexagonal Ferrite : Ba Co Fe~6~ O~11~ Materials Research Bulletin 24 (1989) 453-458
Space group: R -3 m :H
Cell volume: 1316
Cell parameters: 5.894; 5.894; 43.742; 90; 90; 120;  

COD ID: 1008437
CIF file Formula: - Fe10.99 Na2.4 O16.03 -
Comments: Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline,conductivite ionique, et proprietes magnetiques d'un nouveau ferrite de type alumine $+beta" Na~1.3~ K~.6~ Fe~10.1~ Zn~.9~ O~17~ Journal of Solid State Chemistry 81 (1989) 181-191
Space group: R -3 m :H
Cell volume: 1097.4
Cell parameters: 5.947; 5.947; 35.83; 90; 90; 120;  

COD ID: 1008458
CIF file Formula: - D4.55 Fe17 Nd2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284
Space group: R -3 m :H
Cell volume: 817.2
Cell parameters: 8.68; 8.68; 12.525; 90; 90; 120;  

COD ID: 1008459
CIF file Formula: - Ce2 D4.7 Fe17 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals 162 (1990) 273-284
Space group: R -3 m :H
Cell volume: 772.3
Cell parameters: 8.482; 8.482; 12.395; 90; 90; 120;  

COD ID: 1008479
CIF file Formula: - Fe9.96 H2.47 Na1.61 O17.97 Zn0.99 -
Comments: Nicolopoulos, S; Vincent, H; Anne, M; Joubert, J C Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium $-beta" ferrite Journal of Solid State Chemistry 87 (1990) 298-307
Space group: R -3 m :H
Cell volume: 1091.9
Cell parameters: 5.9401; 5.9401; 35.731; 90; 90; 120;  

COD ID: 1008505
CIF file Formula: - Ba0.99 Fe6.02 O11 Zn0.94 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1300.8
Cell parameters: 5.8723; 5.8723; 43.556; 90; 90; 120;  

COD ID: 1008506
CIF file Formula: - Ba0.7 Fe6.16 O11 Sr0.27 Zn0.83 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1296.2
Cell parameters: 5.8656; 5.8656; 43.503; 90; 90; 120;  

COD ID: 1008507
CIF file Formula: - Ba0.49 Fe6.13 O11 Sr0.47 Zn0.84 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1293.9
Cell parameters: 5.8629; 5.8629; 43.464; 90; 90; 120;  

COD ID: 1008508
CIF file Formula: - Ba0.28 Fe6.07 O11 Sr0.67 Zn0.88 -
Comments: Muller, J; Collomb, A; Fournier, T; Harrowfield, I; Samaras, D Composition and structure of some (Ba~1-p~Sr~p~)Zn Fe~6~O~11~Y-type hexagonal ferrites Journal of Magnetism and Magnetic Materials 102 (1991) 305-313
Space group: R -3 m :H
Cell volume: 1290.4
Cell parameters: 5.8585; 5.8585; 43.412; 90; 90; 120;  

COD ID: 1008529
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 843
Cell parameters: 8.775; 8.775; 12.641; 90; 90; 120;  

COD ID: 1008530
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 841.4
Cell parameters: 8.771; 8.771; 12.629; 90; 90; 120;  

COD ID: 1008531
CIF file Formula: - Fe17 N2.92 Pr2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Pannetier, J Neutron powder diffraction study of Pr~2~Fe~17~ and Pr~2~Fe~17~N~2.9~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45 (1992) 2920-2926
Space group: R -3 m :H
Cell volume: 854.5
Cell parameters: 8.817; 8.817; 12.692; 90; 90; 120;  

COD ID: 1008557
CIF file Formula: - Ce2 Fe17 N3 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135
Space group: R -3 m :H
Cell volume: 836.8
Cell parameters: 8.727; 8.727; 12.687; 90; 90; 120;  

COD ID: 1008558
CIF file Formula: - Ce2 Fe17 N3 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135
Space group: R -3 m :H
Cell volume: 839.7
Cell parameters: 8.737; 8.737; 12.702; 90; 90; 120;  

COD ID: 1008559
CIF file Formula: - Fe17 N3 Nd2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135
Space group: R -3 m :H
Cell volume: 837.2
Cell parameters: 8.75; 8.75; 12.626; 90; 90; 120;  

COD ID: 1008560
CIF file Formula: - Fe17 N3 Nd2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Nitrogen gas pressure synthesis and neutron diffraction study of R~2~Fe~17~N~3~ with R=Ce and Nd Journal of Alloys Compd. 190 (1992) 129-135
Space group: R -3 m :H
Cell volume: 844.1
Cell parameters: 8.786; 8.786; 12.626; 90; 90; 120;  

COD ID: 1008579
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 799.4
Cell parameters: 8.597; 8.597; 12.489; 90; 90; 120;  

COD ID: 1008580
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 809.7
Cell parameters: 8.643; 8.643; 12.516; 90; 90; 120;  

COD ID: 1008581
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 809.6
Cell parameters: 8.65; 8.65; 12.494; 90; 90; 120;  

COD ID: 1008582
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 821.3
Cell parameters: 8.699; 8.699; 12.533; 90; 90; 120;  

COD ID: 1008583
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 818.1
Cell parameters: 8.69; 8.69; 12.51; 90; 90; 120;  

COD ID: 1008584
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 801.2
Cell parameters: 8.606; 8.606; 12.492; 90; 90; 120;  

COD ID: 1008585
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 808.9
Cell parameters: 8.643; 8.643; 12.504; 90; 90; 120;  

COD ID: 1008586
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 813.5
Cell parameters: 8.666; 8.666; 12.508; 90; 90; 120;  

COD ID: 1008587
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 820
Cell parameters: 8.697; 8.697; 12.518; 90; 90; 120;  

COD ID: 1008588
CIF file Formula: - Fe17 Th2 -
Comments: Isnard, O; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Structural and magnetic behaviour of the series Th~2~Fe~17~C~x~ (x=0 to 1.25) Journal of Alloys Compd. 186 (1992) 135-145
Space group: R -3 m :H
Cell volume: 830.9
Cell parameters: 8.741; 8.741; 12.558; 90; 90; 120;  

COD ID: 1008600
CIF file Formula: - Fe17 N2.964 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 854.6
Cell parameters: 8.802; 8.802; 12.737; 90; 90; 120;  

COD ID: 1008601
CIF file Formula: - Fe17 N2.964 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 844.4
Cell parameters: 8.7653; 8.7653; 12.691; 90; 90; 120;  

COD ID: 1008602
CIF file Formula: - D4.956 Fe17 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 829.7
Cell parameters: 8.7116; 8.7116; 12.624; 90; 90; 120;  

COD ID: 1008603
CIF file Formula: - D4.668 Fe17 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 819.9
Cell parameters: 8.682; 8.682; 12.56; 90; 90; 120;  

COD ID: 1008604
CIF file Formula: - Fe17 H4.272 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 837.9
Cell parameters: 8.7457; 8.7457; 12.65; 90; 90; 120;  

COD ID: 1008605
CIF file Formula: - Fe17 H4.284 Th2 -
Comments: Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D; Deportes, J; Buschow, K H J Structural study and magnetic characterization of Th~2~Fe~17~D~5~, Th~2~Fe~17~C~x~H~5-x~ and Th~2~Fe~17~N~3~ Journal of Physics: Condensed Matter 5 (1993) 5481-5490
Space group: R -3 m :H
Cell volume: 838.5
Cell parameters: 8.751; 8.751; 12.643; 90; 90; 120;  

COD ID: 1008641
CIF file Formula: - Fe12.91 Nd2 Si4.09 -
Comments: Long, G J; Marasinghe, G K; Mishra, S; Pringle, O A; Grandjean, F; Buschow, K H J; Middleton, D P; Yelon, W B; Pourarian, F; Isnard, O A neutron diffraction and Moessbauer effect study of the Nd~2~Fe~17- x~Si~x~ solid solutions Solid State Communications 88(10) (1993) 761-764
Space group: R -3 m :H
Cell volume: 785.3
Cell parameters: 8.5325; 8.5325; 12.4554; 90; 90; 120;  

COD ID: 1008651
CIF file Formula: - Ba0.99 Fe6.295 Mg0.705 O11 -
Comments: Collomb, A; Muller, J; Fournier, T Magnesium location in the barium-magnesium-iron Y-type hexagonal ferrite Materials Research Bulletin 28 (1993) 621-627
Space group: R -3 m :H
Cell volume: 1295.4
Cell parameters: 5.865; 5.865; 43.48599; 90; 90; 120;  

COD ID: 1008690
CIF file Formula: - Ba0.98 Fe5.905 O11 Zn0.94 -
Comments: Collomb, A; Muller, J; Argoud, R Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11 Journal of Magnetism and Magnetic Materials 130 (1994) 367-376
Space group: R -3 m :H
Cell volume: 1294.2
Cell parameters: 5.861; 5.861; 43.50299; 90; 90; 120;  

COD ID: 1008691
CIF file Formula: - Ba0.96 Co0.985 Fe6.015 O11 -
Comments: Collomb, A; Muller, J; Argoud, R Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11 Journal of Magnetism and Magnetic Materials 130 (1994) 367-376
Space group: R -3 m :H
Cell volume: 1288.3
Cell parameters: 5.851; 5.851; 43.45399; 90; 90; 120;  

COD ID: 1008731
CIF file Formula: - As2 Na Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 383.3
Cell parameters: 4.006; 4.006; 27.58099; 90; 90; 120;  

COD ID: 1008732
CIF file Formula: - As2 Ca0.7 Na0.3 Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 385.8
Cell parameters: 4.101; 4.101; 26.48599; 90; 90; 120;  

COD ID: 1008733
CIF file Formula: - As2 Na0.4 Sn2 Sr0.6 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 399
Cell parameters: 4.117; 4.117; 27.185; 90; 90; 120;  

COD ID: 1008734
CIF file Formula: - As2 K0.3 Sn2 Sr0.7 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 410
Cell parameters: 4.176; 4.176; 27.146; 90; 90; 120;  

COD ID: 1008735
CIF file Formula: - As2 Sn2 Sr -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 409.1
Cell parameters: 4.204; 4.204; 26.726; 90; 90; 120;  

COD ID: 1008770
CIF file Formula: - As2 Ba0.4 Na0.6 Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 405.1
Cell parameters: 4.092; 4.092; 27.93399; 90; 90; 120;  

COD ID: 1008804
CIF file Formula: - Ba Fe6.06 O11 Zn0.94 -
Comments: Collomb, A; Muller, J; Guitel, J C; Desvignes, J M Crystal structure and zinc location in the Ba Zn Fe6 O11 Y-type hexagonal ferrite Journal of Magnetism and Magnetic Materials 78 (1989) 77-84
Space group: R -3 m :H
Cell volume: 1302.4
Cell parameters: 5.875; 5.875; 43.571; 90; 90; 120;  

COD ID: 1008853
CIF file Formula: - As2 Cd K4 -
Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of tetrapotassium diarsenidocadmate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 271-272
Space group: R -3 m :H
Cell volume: 806.9
Cell parameters: 5.797; 5.797; 27.724; 90; 90; 120;  

COD ID: 1008858
CIF file Formula: - Ru2.83 Si1.17 U2 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge) Journal of Alloys Compd. 209 (1994) 251-255
Space group: R -3 m :H
Cell volume: 297.9
Cell parameters: 5.501; 5.501; 11.367; 90; 90; 120;  

COD ID: 1008868
CIF file Formula: - Fe10.1 K0.6 Na1.3 O17 Zn0.9 -
Comments: Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline, condoctivite ionique, et proprietes magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6 Fe10.1 Zn.9 O17 Journal of Solid State Chemistry 81 (1989) 181-191
Space group: R -3 m :H
Cell volume: 1097.4
Cell parameters: 5.947; 5.947; 35.82999; 90; 90; 120;  

COD ID: 1008875
CIF file Formula: - Fe17 N2.6 Nd2 -
Comments: Miraglia, S; Soubeyroux, J L; Kolbeck, C; Isnard, O; Fruchart, D; Guillot, M Structural and magnetic properties of ternary nitrides R2 Fe17 Nx (R= Nd, Sm) Journal of the Less-Common Metals 171 (1991) 51-61
Space group: R -3 m :H
Cell volume: 844.5
Cell parameters: 8.776; 8.776; 12.661; 90; 90; 120;  

COD ID: 1008876
CIF file Formula: - Fe2 H2.8 Lu -
Comments: Pontonnier, L; Fruchart, D; Soubeyroux, J L; Triantafillidis, G; Berthier, Y Structural and magnetic behavour of Lu Fe2 Hx Journal of the Less-Common Metals 172 (1991) 191-197
Space group: R -3 m :H
Cell volume: 1366.6
Cell parameters: 10.98; 10.98; 13.089; 90; 90; 120;  

COD ID: 1008884
CIF file Formula: - Ce2 Ni15.11 Si1.89 -
Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53
Space group: R -3 m :H
Cell volume: 715.4
Cell parameters: 8.275; 8.275; 12.0643; 90; 90; 120;  

COD ID: 1008885
CIF file Formula: - Ce2 Ni15.11 Si1.89 -
Comments: Isnard, O; Buschow, K H J Crystal structure and magnetic properties of the compound Ce2 Ni15 Si2 Journal of Alloys Compd. 267 (1998) 50-53
Space group: R -3 m :H
Cell volume: 716.2
Cell parameters: 8.279; 8.279; 12.065; 90; 90; 120;  

COD ID: 1008890
CIF file Formula: - Ce2 D4.7 Fe17 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 815.7
Cell parameters: 8.66; 8.66; 12.56; 90; 90; 120;  

COD ID: 1008891
CIF file Formula: - Ce2 D3.7 Fe16 Si -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 805.6
Cell parameters: 8.605; 8.605; 12.563; 90; 90; 120;  

COD ID: 1008892
CIF file Formula: - Ce2 D2.78 Fe15 Si2 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 790.9
Cell parameters: 8.54; 8.54; 12.522; 90; 90; 120;  

COD ID: 1008893
CIF file Formula: - Ce2 D0.79 Fe14 Si3 -
Comments: Artigas, M; Fruchart, D; Isnard, O; Miraglia, S; Soubeyroux, J L Structural, magnetic and hydrogenation properties of R2 Fe17-x Six alloys (R = rare earth element). I. Crystal structure behaviour of the Ce2 Fe17-x Six Hy system (0<x<5,y<5) Journal of Alloys Compd. 270 (1998) 28-34
Space group: R -3 m :H
Cell volume: 777.1
Cell parameters: 8.485; 8.485; 12.463; 90; 90; 120;  

COD ID: 1008934
CIF file Formula: - Er Na S2 -
Comments: Ballestracci, R; Bertaut, E F Etude crystallographique de sulfures de terres rares et de sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 87 (1964) 512-517
Space group: R -3 m :H
Cell volume: 268.5
Cell parameters: 3.939; 3.939; 19.98; 90; 90; 120;  

COD ID: 1010054
CIF file Formula: - Br2 Ni -
Comments: Ketelaar, J A A Die Kristallstruktur des Nickelbromids und -jodids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 26-34
Space group: R -3 m :H
Cell volume: 218.7
Cell parameters: 3.715; 3.715; 18.3; 90; 90; 120;  

COD ID: 1010056
CIF file Formula: - I2 Ni -
Comments: Ketelaar, J A A Die Kristallstruktur des Nickelbromids und -jodids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 26-34
Space group: R -3 m :H
Cell volume: 257.9
Cell parameters: 3.895; 3.895; 19.63; 90; 90; 120;  

COD ID: 1010671
CIF file Formula: - Al4 H174 O207 Si3 W36 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8670.1
Cell parameters: 15.56; 15.56; 41.35; 90; 90; 120;  

COD ID: 1010672
CIF file Formula: - Fe H57 O68 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8716.9
Cell parameters: 15.6; 15.6; 41.36; 90; 90; 120;  

COD ID: 1010673
CIF file Formula: - Fe H49 O64 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8388.1
Cell parameters: 15.6; 15.6; 39.8; 90; 90; 120;  

COD ID: 1010675
CIF file Formula: - Cr H57 O68 Si W12 -
Comments: Kraus, O Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und deren Salzen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 379-395
Space group: R -3 m :H
Cell volume: 8686.1
Cell parameters: 15.58; 15.58; 41.32; 90; 90; 120;  

COD ID: 1011346
CIF file Formula: - As Sb -
Comments: Trsebiatkowski, W; Bryjak, E Roentgenanalyse des Systems Arsen-Antimon Zeitschrift fuer Anorganische und Allgemeine Chemie 238 (1938) 255-267
Space group: R -3 m :H
Cell volume: 152.2
Cell parameters: 4.012; 4.012; 10.918; 90; 90; 120;  

COD ID: 1100000
CIF file Formula: - C Cu N -
Comments: Reckeweg, Olaf; Lind, Cora; Simon, Arndt; Salvo, J. Synthesis, Thermal and X-Ray Investigations of the High-Temperature Phase of Copper(I) Cyanide Zeitschrift für Naturforschung B 58(1) (2003) 155-158
Space group: R -3 m :H
Cell volume: 151.92
Cell parameters: 6.027318; 6.027318; 4.82861; 90; 90; 120;  

COD ID: 1100006
CIF file Formula: - Al3.4 H42 Mg5.6 Na0.6 O37.3 S1.3 -
Comments: Rius, J.; Plana, F. Contribution to the superstructure resolution of the double layer mineral motukoreaite Neues Jahrbuch fuer Mineralogie. Monatshefte 1986 (1986) 263-272
Space group: R -3 m :H
Cell volume: 2441.4
Cell parameters: 9.172; 9.172; 33.51; 90; 90; 120;  

COD ID: 1100032
CIF file Formula: - N1.29 Ti3 -
Comments: Lengauer, W. The crystal structure of η-Ti~3~N~2-x~: An additonal new phase in the Ti-N system Journal of the Less-Common Metals 125 (1986) 127-134
Space group: R -3 m :H
Cell volume: 170.5
Cell parameters: 2.9809; 2.9809; 21.6642; 90; 90; 120;  

COD ID: 1100126
CIF file Formula: - F12 K2 O Zr3 -
Comments: Saada, M.A.; Hemon-Ribaud, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. K2 Zr3 O F12: microwave-assisted hydrothermal synthesis and powder diffraction study Acta Crystallographica E, Structure Reports Online 59(9) (2003) i131-i133
Space group: R -3 m :H
Cell volume: 1478.03
Cell parameters: 7.6887; 7.6887; 28.87; 90; 90; 120;  

COD ID: 1100721
CIF file Formula: - C Mn N2 -
Comments: Xiaohui Liu; Manuel Krott; Paul Müller; Chunhua Hu; Heiko Lueken; Richard Dronskowski Synthesis, Crystal Structure, and Properties of MnNCN, the First Carbodiimide of a Magnetic Transition Metal Inorganic Chemistry 44 (2005) 3001-3003
Space group: R -3 m :H
Cell volume: 140.13
Cell parameters: 3.3583; 3.3583; 14.3468; 90; 90; 120;  

COD ID: 1101047
CIF file Formula: - N2.333 Ti4 -
Comments: Lengauer, W.; Ettmayer, P. The crystal structure of a new phase in the titanium-nitrogen system Journal of the Less-Common Metals 120 (1986) 153-159
Space group: R -3 m :H
Cell volume: 227.8
Cell parameters: 2.9795; 2.9795; 28.96492; 90; 90; 120;  

COD ID: 1200013
CIF file Formula: - K N O3 -
Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971
Space group: R -3 m :H
Cell volume: 250.7
Cell parameters: 5.425; 5.425; 9.836; 90; 90; 120;  

COD ID: 1501463
CIF file Formula: - Fe7 Mo6 -
Comments: Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system Physical Review B 83(18) (2011) 184201
Space group: R -3 m :H
Cell volume: 505.992
Cell parameters: 4.7402; 4.7402; 26.0028; 90; 90; 120;  

COD ID: 1504358
CIF file Formula: - C8 H18 F6 O6 P2 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; Davidson, Reagan J.; Pearson, Jason K.; Cameron, T. Stanley Understanding the electronic structure, reactivity, and hydrogen bonding for a 1,2-diphosphonium dication. The journal of physical chemistry. A 112(15) (2008) 3424-3431
Space group: R -3 m :H
Cell volume: 1298.62
Cell parameters: 9.1795; 9.1795; 17.7956; 90; 90; 120;  

COD ID: 1507979
CIF file Formula: - C7 H22 F18 N3 O6 V7 -
Comments: Aidoudi, Farida H.; Aldous, David W.; Goff, Richard J.; Slawin, Alexandra M. Z.; Attfield, J. Paul; Morris, Russell E.; Lightfoot, Philip An ionothermally prepared S = 1/2 vanadium oxyfluoride kagome lattice. Nature chemistry 3(10) (2011) 801-806
Space group: R -3 m :H
Cell volume: 2024.2
Cell parameters: 7.354; 7.354; 43.22; 90; 90; 120;  

COD ID: 1508973
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Matsunaga, T.; Umetami, Y.; Yamada, N. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116
Space group: R -3 m :H
Cell volume: 185.234
Cell parameters: 4.3553; 4.3553; 11.276; 90; 90; 120;  

COD ID: 1509070
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Umetami, Y.; Yamada, N.; Matsunaga, T. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116
Space group: R -3 m :H
Cell volume: 96.273
Cell parameters: 4.3747; 4.3747; 5.8087; 90; 90; 120;  

COD ID: 1509074
CIF file Formula: - Ag0.23 S2 Ta -
Comments: Haange, R.J.; Diedering, A.; van Bolhuis, F.; Wiegers, G.A.; Mahy, J. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 377.772
Cell parameters: 3.324; 3.324; 39.48; 90; 90; 120;  

COD ID: 1509075
CIF file Formula: - Ag0.24 S2 Ta -
Comments: Diedering, A.; Haange, R.J.; Mahy, J.; van Bolhuis, F.; Wiegers, G.A. X-ray and electron diffraction study of intercalates AgxTaS2 Physica Status Solidi, Sectio A: Applied Research 107 (1988) 873-887
Space group: R -3 m :H
Cell volume: 376.702
Cell parameters: 3.329; 3.329; 39.25; 90; 90; 120;  

COD ID: 1509082
CIF file Formula: - Ag0.25 Nb S2 -
Comments: Bouwmeester, H.J.M. The thermodynamic and kinetic properties of silver intercalated niobium disulfide Solid State Ionics 16 (1986) 163-170
Space group: R -3 m :H
Cell volume: 380.685
Cell parameters: 3.3423; 3.3423; 39.35; 90; 90; 120;  

COD ID: 1509200
CIF file Formula: - Ag As Se2 -
Comments: Voroshilov, Yu.V.; Golovej, M.I.; Potorii, M.V. Investigation of the System Cu (Ag, Te) - B(V) - Se Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya 28 (1985) 7-11
Space group: R -3 m :H
Cell volume: 270.466
Cell parameters: 3.915; 3.915; 20.376; 90; 90; 120;  

COD ID: 1509245
CIF file Formula: - Ag Bi Te2 -
Comments: Imamov, R.M.; Pinsker, Z.G. Electron diffraction study of the compound Ag Bi Te2 Kristallografiya 9 (1964) 347-351
Space group: R -3 m :H
Cell volume: 321.812
Cell parameters: 4.24; 4.24; 20.67; 90; 90; 120;  

COD ID: 1509265
CIF file Formula: - Ag Cr O2 -
Comments: Hahn, H.; de Lorent, C. Ueber ternaere Chalkogenide des Chroms mit einwertigem Kupfer und Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 290 (1957) 68-81
Space group: R -3 m :H
Cell volume: 137.17
Cell parameters: 2.946; 2.946; 18.25; 90; 90; 120;  

COD ID: 1509397
CIF file Formula: - Ag In O2 -
Comments: Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry 71 (1987) 566-569
Space group: R -3 m :H
Cell volume: 175.543
Cell parameters: 3.2768; 3.2768; 18.8779; 90; 90; 120;  

COD ID: 1509485
CIF file Formula: - Ag Ni0.695 O2 Sb0.305 -
Comments: Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences 4 (2002) 787-792
Space group: R -3 m :H
Cell volume: 151.801
Cell parameters: 3.064; 3.064; 18.671; 90; 90; 120;  

COD ID: 1509486
CIF file Formula: - Ag Ni O2 -
Comments: Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry 107 (1993) 303-313
Space group: R -3 m :H
Cell volume: 137.417
Cell parameters: 2.939; 2.939; 18.37; 90; 90; 120;  

COD ID: 1509494
CIF file Formula: - Ag O2 Sb0.294 Zn0.706 -
Comments: Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences 4 (2002) 787-792
Space group: R -3 m :H
Cell volume: 156.56
Cell parameters: 3.1075; 3.1075; 18.721; 90; 90; 120;  

COD ID: 1509575
CIF file Formula: - Ag1.04933 Al1.95067 Pr -
Comments: Geibel, C.; Mehner, A.; Henseleit, R.; Czech, E.; Roehr, C.; Cordier, G.; Thies, S.; Doersam, G. Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 742.921
Cell parameters: 5.632; 5.632; 27.045; 90; 90; 120;  

COD ID: 1509620
CIF file Formula: - Ag10.06 Al6.94 Pr2 -
Comments: Doersam, G.; Thies, S.; Geibel, C.; Henseleit, R.; Mehner, A.; Cordier, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175
Space group: R -3 m :H
Cell volume: 1050.07
Cell parameters: 9.417; 9.417; 13.673; 90; 90; 120;  

COD ID: 1509683
CIF file Formula: - Ag2 Ni O2 -
Comments: Schreyer, M.; Jansen, M. Synthesis and characterization of Ag2 Ni O2 showing an uncommon charge distribution Angew. Chem. Int. ed. 41 (2002) 643-646
Space group: R -3 m :H
Cell volume: 177.362
Cell parameters: 2.9193; 2.9193; 24.031; 90; 90; 120;  

COD ID: 1509734
CIF file Formula: - Ag2.35 Al6.65 Yb3 -
Comments: Mehner, A.; Czech, E.; Thies, G.; Henseleit, R.; Roehr, C.; Cordier, G.; Geibel, C.; Doersam, G. Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 705.082
Cell parameters: 5.555; 5.555; 26.384; 90; 90; 120;  

COD ID: 1509740
CIF file Formula: - Ag2.6 Al6.4 Ce3 -
Comments: Mehner, A.; Henseleit, R.; Doersam, G.; Cordier, G.; Thies, S.; Czech, E.; Roehr, C.; Geibel, C. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 740.609
Cell parameters: 5.637; 5.637; 26.913; 90; 90; 120;  

COD ID: 1509767
CIF file Formula: - Ag2 Al7 Ca3 -
Comments: Mehner, A.; Roehr, C.; Thies, S.; Geibel, C.; Cordier, G.; Henseleit, R.; Doersam, G.; Czech, E. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals 169 (1991) 55-72
Space group: R -3 m :H
Cell volume: 731.166
Cell parameters: 5.614; 5.614; 26.788; 90; 90; 120;  

COD ID: 1509774
CIF file Formula: - Ag2 Al7 Gd3 -
Comments: Stel'makhovich, B.M.; Bilas, N.R.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: R -3 m :H
Cell volume: 708.027
Cell parameters: 5.5668; 5.5668; 26.382; 90; 90; 120;  

COD ID: 1509906
CIF file Formula: - Ag4.93 Al31 Mg2 O51 -
Comments: Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry 33 (1980) 149-151
Space group: R -3 m :H
Cell volume: 918.213
Cell parameters: 5.63; 5.63; 33.45; 90; 90; 120;  

COD ID: 1509991
CIF file Formula: - Ag8.8 Al8.2 Ce2 -
Comments: Doersam, G.; Cordier, G.; Geibel, C.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd. 186 (1992) 161-175
Space group: R -3 m :H
Cell volume: 1048.03
Cell parameters: 9.403; 9.403; 13.687; 90; 90; 120;  

COD ID: 1509998
CIF file Formula: - Ag9.45 Al7.55 Yb2 -
Comments: Geibel, C.; Cordier, G.; Mehner, A.; Henseleit, R.; Doersam, G.; Thies, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals 186 (1992) 161-175
Space group: R -3 m :H
Cell volume: 1045.37
Cell parameters: 9.4; 9.4; 13.661; 90; 90; 120;  

COD ID: 1509999
CIF file Formula: - Ag9.7 Al7.3 La2 -
Comments: Geibel, C.; Doersam, G.; Cordier, G.; Henseleit, R.; Thies, S.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd. 186 (1992) 161-175
Space group: R -3 m :H
Cell volume: 1061.77
Cell parameters: 9.451; 9.451; 13.726; 90; 90; 120;  

COD ID: 1510146
CIF file Formula: - Au F6 K -
Comments: Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences 8 (2006) 671-677
Space group: R -3 m :H
Cell volume: 355.962
Cell parameters: 7.496; 7.496; 7.315; 90; 90; 120;  

COD ID: 1510501
CIF file Formula: - Au3 K1.74 Rb1.26 Sb2 -
Comments: Zachwieja, U.; Mueller, J. Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 635-639
Space group: R -3 m :H
Cell volume: 740.203
Cell parameters: 6.288; 6.288; 21.617; 90; 90; 120;  

COD ID: 1510504
CIF file Formula: - Au3 K3 Sb2 -
Comments: Mueller, J.; Zachwieja, U. Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 635-639
Space group: R -3 m :H
Cell volume: 715.939
Cell parameters: 6.198; 6.198; 21.52; 90; 90; 120;  

COD ID: 1510512
CIF file Formula: - Au3 Rb3 Sb2 -
Comments: Mueller, J.; Zachwieja, U. Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 635-639
Space group: R -3 m :H
Cell volume: 779.77
Cell parameters: 6.443; 6.443; 21.69; 90; 90; 120;  

COD ID: 1510586
CIF file Formula: - Au7 Ge2 K4 -
Comments: Zachwieja, U. K4 Au7 Ge2: eine Gerueststruktur mit Au7-Doppeltetraedern und Ge2-Hanteln Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 975-978
Space group: R -3 m :H
Cell volume: 993.512
Cell parameters: 6.411; 6.411; 27.912; 90; 90; 120;  

COD ID: 1510685
CIF file Formula: - B2 Ba2 Mg O6 -
Comments: Akella, A.; Keszler, D.A. Structure and Eu2+ luminescence of dibarium magnesium orthoborate Materials Research Bulletin 30 (1995) 105-111
Space group: R -3 m :H
Cell volume: 408.424
Cell parameters: 5.343; 5.343; 16.52; 90; 90; 120;  

COD ID: 1510864
CIF file Formula: - B25.65 Zn -
Comments: Kuz'ma, Yu.B.; Gurin, V.N.; Korsukova, M.M.; Aksel'rud, L.G. Crystal structure of the zinc boride (Zn B25) phase. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 23 (1987) 566-569
Space group: R -3 m :H
Cell volume: 2510.21
Cell parameters: 10.986; 10.986; 24.016; 90; 90; 120;  

COD ID: 1510865
CIF file Formula: - B25.7244 Mn1.105 -
Comments: Callmer, B.; Andersson, S. The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry Journal of Solid State Chemistry 10 (1974) 219-321
Space group: R -3 m :H
Cell volume: 2508.57
Cell parameters: 10.9875; 10.9875; 23.9937; 90; 90; 120;  

COD ID: 1510866
CIF file Formula: - B27.76 Sc -
Comments: Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry 23 (1978) 391-398
Space group: R -3 m :H
Cell volume: 2508.44
Cell parameters: 10.9658; 10.9658; 24.0875; 90; 90; 120;  

COD ID: 1510962
CIF file Formula: - B309.91 Cr7.55 -
Comments: Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry 2 (1970) 603-611
Space group: R -3 m :H
Cell volume: 2493.96
Cell parameters: 10.9637; 10.9637; 23.9577; 90; 90; 120;  

COD ID: 1510963
CIF file Formula: - B310.2 Hf6.22 -
Comments: Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry 76 (1988) 64-86
Space group: R -3 m :H
Cell volume: 2507.07
Cell parameters: 10.975; 10.975; 24.034; 90; 90; 120;  

COD ID: 1510976
CIF file Formula: - B2 Ce2 Ir5 -
Comments: Salamakha, P.; Goncalves, A.P.; Sologub, O.L.; Almeida, M. Ce2 Ir5 B2, a new structure type of ternary borides Journal of Alloys Compd. 360 (2003) 131-136
Space group: R -3 m :H
Cell volume: 818.794
Cell parameters: 5.477; 5.477; 31.518; 90; 90; 120;  

COD ID: 1511192
CIF file Formula: - B0.05 Co0.95 Li O2 -
Comments: Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry 134 (1997) 265-273
Space group: R -3 m :H
Cell volume: 95.462
Cell parameters: 2.81; 2.81; 13.96; 90; 90; 120;  

COD ID: 1511380
CIF file Formula: - B103.92 Cu4.14 -
Comments: Higashi, I.; Atoda, T.; Sakurai, T. Crystal structure of Cu B23 Journal of the Less-Common Metals 45 (1976) 283-292
Space group: R -3 m :H
Cell volume: 2500.25
Cell parameters: 10.985; 10.985; 23.925; 90; 90; 120;  

COD ID: 1511392
CIF file Formula: - B12 Nd8 Re12.9 -
Comments: Chaban, N.F.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Ln8 Re13-x B12 (Ln-Ce, Nd, Gd) compounds with the structural type of Pr8 Re13-x B12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 350-352
Space group: R -3 m :H
Cell volume: 1436.59
Cell parameters: 10.653; 10.653; 14.617; 90; 90; 120;  

COD ID: 1511394
CIF file Formula: - B12 Pr8 Re12.62 -
Comments: Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Structure of a new boride Pr8 Re13-x B12 Kristallografiya 35 (1990) 621-624
Space group: R -3 m :H
Cell volume: 1460.81
Cell parameters: 10.665; 10.665; 14.83; 90; 90; 120;  

COD ID: 1511395
CIF file Formula: - B12 Sc0.4 Zr0.6 -
Comments: Hamada, K.; Matsuura, K.; Yamauchi, H.; Sugii, N.; Kubo, K.; Wakata, M. Phase transition in the Zr1-xScxB12 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 6892-6898
Space group: R -3 m :H
Cell volume: 607.69
Cell parameters: 5.2278; 5.2278; 25.6752; 90; 90; 120;  

COD ID: 1511398
CIF file Formula: - B12 Si3.14 Tb0.68 -
Comments: Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry 170 (2003) 75-81
Space group: R -3 m :H
Cell volume: 1442.55
Cell parameters: 10.075; 10.075; 16.41; 90; 90; 120;  

COD ID: 1511399
CIF file Formula: - B12.93 Li -
Comments: Higashi, I.; Kobayashi, M.; Kimura, K.; Matsuda, H. Rietveld analysis of Li B13 with beta-rhombohedral boron structure Journal of Alloys Compd. 221 (1995) 120-124
Space group: R -3 m :H
Cell volume: 2504.3
Cell parameters: 10.9654; 10.9654; 24.0495; 90; 90; 120;  

COD ID: 1511406
CIF file Formula: - B13.06 Se0.94 -
Comments: Bolmgren, H.; Lundstroem, T. The crystal structure of a new boron selenide, B12Se2-xBx Journal of Alloys Compd. 202 (1993) 73-76
Space group: R -3 m :H
Cell volume: 360.659
Cell parameters: 5.9041; 5.9041; 11.947; 90; 90; 120;  

COD ID: 1511435
CIF file Formula: - B19.046165 Mg0.971 -
Comments: Colapietro, M.; Palenzona, A.; Brutti, S.; Balducci, G.; Manfrinetti, P.; Barba, L. Synchrotron powder diffraction Rietveld refinement of Mg B20 crystal structure Intermetallics 10 (2002) 811-817
Space group: R -3 m :H
Cell volume: 2523.48
Cell parameters: 10.983; 10.983; 24.1561; 90; 90; 120;  

COD ID: 1511515
CIF file Formula: - B4 Si -
Comments: Brosset, C.; Magnusson, B. The Silicon - Boron System Nature (London) 187 (1960) 54-55
Space group: R -3 m :H
Cell volume: 439.618
Cell parameters: 6.319; 6.319; 12.713; 90; 90; 120;  

COD ID: 1511521
CIF file Formula: - B4.026 Mo2 -
Comments: Kwei, G.H.; Morosin, B.; Lawson, A.C.jr.; Klesnar, H.; Aselage, T.L. The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y Journal of Alloys Compd. 241 (1996) 180-186
Space group: R -3 m :H
Cell volume: 164.188
Cell parameters: 3.0099; 3.0099; 20.927; 90; 90; 120;  

COD ID: 1511558
CIF file Formula: - B5 W2 -
Comments: Plakhina, A.M.; Kuz'ma, Yu.B.; Serebrjakova, T.I. About polymorphic transformation of W2 B5 Zhurnal Neorganicheskoi Khimii 12 (1967) 559-560
Space group: R -3 m :H
Cell volume: 164.332
Cell parameters: 3.011; 3.011; 20.93; 90; 90; 120;  

COD ID: 1511566
CIF file Formula: - B51.519 Zr1.018 -
Comments: Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry 26 (1978) 275-279
Space group: R -3 m :H
Cell volume: 2497.13
Cell parameters: 10.9564; 10.9564; 24.0201; 90; 90; 120;  

COD ID: 1511567
CIF file Formula: - B51.540046 Fe1.418 -
Comments: Endo, T.; Uheda, K.; Okamoto, K.; Takizawa, H.; Haze, N. Microwave synthesis of Fe-doped beta-rhombohedral boron Materials Research Bulletin 37 (2002) 113-121
Space group: R -3 m :H
Cell volume: 2484.61
Cell parameters: 10.96; 10.96; 23.884; 90; 90; 120;  

COD ID: 1511569
CIF file Formula: - B52.23 V0.316 -
Comments: Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry 63 (1986) 424-430
Space group: R -3 m :H
Cell volume: 2475.06
Cell parameters: 10.949; 10.949; 23.84; 90; 90; 120;  

COD ID: 1511580
CIF file Formula: - B6 Co2 Pr5 -
Comments: Aksel'rud, L.G.; Bruskov, V.A.; Chaban, N.F.; Kuz'ma, Yu.B. The crystal structure of boride Pr5 Co2 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 49-52
Space group: R -3 m :H
Cell volume: 637.458
Cell parameters: 5.457; 5.457; 24.718; 90; 90; 120;  

COD ID: 1511581
CIF file Formula: - B6 Co2.85 Tb4.15 -
Comments: Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B. New borides of Pr5-x Co2+x B6-type structure containing iron and cobalt Journal of the Less-Common Metals 117 (1986) 297-302
Space group: R -3 m :H
Cell volume: 585.877
Cell parameters: 5.4; 5.4; 23.2; 90; 90; 120;  

COD ID: 1511601
CIF file Formula: - B6 Eu Ni12 -
Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Chernyak, G.V. New rare earth metal borides with strontium nickel boride (Sr Ni12 B6)-type structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 43 (1981) 80-83
Space group: R -3 m :H
Cell volume: 585.234
Cell parameters: 9.551; 9.551; 7.408; 90; 90; 120;  

COD ID: 1511607
CIF file Formula: - B6 Fe2 Nd5 -
Comments: Buschow, K.H.J.; de Mooij, D.B. Note on the structure and composition of the B-rich ternary phase in the Nd - Fe -B system Philips Journal of Research 43 (1988) 70-74
Space group: R -3 m :H
Cell volume: 627.563
Cell parameters: 5.464; 5.464; 24.27199; 90; 90; 120;  

COD ID: 1511623
CIF file Formula: - B6 Mn2.53 Pr4.47 -
Comments: Chuchman, T.D.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Interaction in Pr-Mn-B and Nd-Mn-B ternary systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 26 (1990) 2295-2300
Space group: R -3 m :H
Cell volume: 632.928
Cell parameters: 5.489; 5.489; 24.257; 90; 90; 120;  

COD ID: 1511635
CIF file Formula: - B6 O -
Comments: Lundstroem, T.; Bolmgren, H.; Okada, S. Structure refinement of the boron suboxide B6 O by the Rietveld method AIP Conference Proceedings 231 (1991) 197-200
Space group: R -3 m :H
Cell volume: 309.507
Cell parameters: 5.3862; 5.3862; 12.319; 90; 90; 120;  

COD ID: 1511706
CIF file Formula: - B9 Br9 -
Comments: Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry 133 (1997) 59-67
Space group: R -3 m :H
Cell volume: 2672.18
Cell parameters: 13.175; 13.175; 17.776; 90; 90; 120;  

COD ID: 1511707
CIF file Formula: - B9 Cl9 -
Comments: von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry 133 (1997) 59-67
Space group: R -3 m :H
Cell volume: 2335.99
Cell parameters: 12.596; 12.596; 17.001; 90; 90; 120;  

COD ID: 1511711
CIF file Formula: - B9 Si2.33 Y0.51 -
Comments: Zhang, F.X.; Sato, A.; Tanaka, T. A new boron-rich compound in the Y-B-Si ternary system Journal of Solid State Chemistry 164 (2002) 361-366
Space group: R -3 m :H
Cell volume: 1450.56
Cell parameters: 10.0841; 10.0841; 16.4714; 90; 90; 120;  

COD ID: 1511976
CIF file Formula: - Bi2 Se0.6 Te2.4 -
Comments: Dumas, J.F.; Brun, G.; Liautard, B.; Tedenac, J.C.; Maurin, M. New contribution in the study of the Bi2 Te3 - Bi2 Se3 system Thermochimica Acta 122 (1987) 135-141
Space group: R -3 m :H
Cell volume: 489.709
Cell parameters: 4.33; 4.33; 30.16; 90; 90; 120;  

COD ID: 1514088
CIF file Formula: - Li2 O -
Comments: Masaki, N.; Doi, K.; Nasu, S.; Tanifuji, T.; Uchida, K. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Journal of Nuclear Materials 84 (1979) 341-342
Space group: R -3 m :H
Cell volume: 90.649
Cell parameters: 3.624; 3.624; 7.97; 90; 90; 120;  

COD ID: 1518069
CIF file Formula: - Cl D0.8 Tb -
Comments: Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A. The crystal structure of TbClD0.8 Revue de Chimie Minerale 21 (1984) 804-808
Space group: R -3 m :H
Cell volume: 340.21
Cell parameters: 3.78; 3.78; 27.494; 90; 90; 120;  

COD ID: 1518162
CIF file Formula: - Cu Ni0.5 O2 Ti0.5 -
Comments: Darriet, J.; Ammar, A.; Wichainchai, A.; Doumerc, J. P. Revue de Chimie Minerale 23 (1986) 318-322
Space group: R -3 m :H
Cell volume: 135.2
Cell parameters: 3.009; 3.009; 17.24; 90; 90; 120;  

COD ID: 1519661
CIF file Formula: - Li0.9 S2 Ti -
Comments: Wiedemann, Dennis; Islam, Mazharul M.; Nakhal, Suliman; Senyshyn, Anatoliy; Bredow, Thomas; Lerch, Martin Lithium Diffusion Pathways in 3R-LixTiS2: A Combined Neutron Diffraction and Computational Study The Journal of Physical Chemistry C 119(21) (2015) 11370
Space group: R -3 m :H
Cell volume: 200.967
Cell parameters: 3.53131; 3.53131; 18.609; 90; 90; 120;  

COD ID: 1519662
CIF file Formula: - Li0.7 S2 Ti -
Comments: Wiedemann, Dennis; Islam, Mazharul M.; Nakhal, Suliman; Senyshyn, Anatoliy; Bredow, Thomas; Lerch, Martin Lithium Diffusion Pathways in 3R-LixTiS2: A Combined Neutron Diffraction and Computational Study The Journal of Physical Chemistry C 119(21) (2015) 11370
Space group: R -3 m :H
Cell volume: 197.741
Cell parameters: 3.49902; 3.49902; 18.6498; 90; 90; 120;  

COD ID: 1519663
CIF file Formula: - Li0.9 S2 Ti -
Comments: Wiedemann, Dennis; Islam, Mazharul M.; Nakhal, Suliman; Senyshyn, Anatoliy; Bredow, Thomas; Lerch, Martin Lithium Diffusion Pathways in 3R-LixTiS2: A Combined Neutron Diffraction and Computational Study The Journal of Physical Chemistry C 119(21) (2015) 11370
Space group: R -3 m :H
Cell volume: 199.3
Cell parameters: 3.52138; 3.52138; 18.5588; 90; 90; 120;  

COD ID: 1519664
CIF file Formula: - Li0.7 S2 Ti -
Comments: Wiedemann, Dennis; Islam, Mazharul M.; Nakhal, Suliman; Senyshyn, Anatoliy; Bredow, Thomas; Lerch, Martin Lithium Diffusion Pathways in 3R-LixTiS2: A Combined Neutron Diffraction and Computational Study The Journal of Physical Chemistry C 119(21) (2015) 11370
Space group: R -3 m :H
Cell volume: 197.499
Cell parameters: 3.49658; 3.49658; 18.6529; 90; 90; 120;  

COD ID: 1520006
CIF file Formula: - Bi9 O7.5 S6 -
Comments: Meng, Sha; Zhang, Xian; Zhang, Ganghua; Wang, Yaoming; Zhang, Hui; Huang, Fuqiang Synthesis, Crystal Structure, and Photoelectric Properties of a New Layered Bismuth Oxysulfide. Inorganic chemistry 54(12) (2015) 5768-5773
Space group: R -3 m :H
Cell volume: 444.8
Cell parameters: 4.0685; 4.0685; 31.029; 90; 90; 120;  

COD ID: 1520752
CIF file Formula: - C20 H12 Cu2 N2 O10 -
Comments: Li, Bin; Wen, Hui-Min; Wang, Hailong; Wu, Hui; Yildirim, Taner; Zhou, Wei; Chen, Banglin Porous metal‒organic frameworks with Lewis basic nitrogen sites for high-capacity methane storage Energy Environ. Sci. 8(8) (2015) 2504
Space group: R -3 m :H
Cell volume: 11399.4
Cell parameters: 18.7387; 18.7387; 37.4863; 90; 90; 120;  

COD ID: 1520774
CIF file Formula: - Bi2 Sn Te4 -
Comments: Adouby, K.; Abba Toure, A.; Kra, G.; Olivier-Fourcade, J.; Vicente, C.P.; Jumas, J.C. Phase diagram and local environment of Sn and Te: Sn Te - Bi and Sn Te - Bi2 Te3 systems C.R. Acad. Sci. Paris, T. 1, Serie II 3 (2000) 51-58
Space group: R -3 m :H
Cell volume: 696.119
Cell parameters: 4.3954; 4.3954; 41.606; 90; 90; 120;  

COD ID: 1520787
CIF file Formula: - Li1.01 Mn0.1 Ni0.89 O2 -
Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81
Space group: R -3 m :H
Cell volume: 101.207
Cell parameters: 2.8709; 2.8709; 14.179; 90; 90; 120;  

COD ID: 1520788
CIF file Formula: - Li1.02 Ni0.88 O2 Ti0.1 -
Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81
Space group: R -3 m :H
Cell volume: 101.868
Cell parameters: 2.8766; 2.8766; 14.215; 90; 90; 120;  

COD ID: 1520789
CIF file Formula: - Co0.1 Li1.03 Mn0.1 Ni0.77 O2 -
Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81
Space group: R -3 m :H
Cell volume: 100.629
Cell parameters: 2.8645; 2.8645; 14.161; 90; 90; 120;  

COD ID: 1520790
CIF file Formula: - Co0.1 Li1.03 Ni0.77 O2 Ti0.1 -
Comments: Arai, H.; Sakurai, Y.; Tsuda, M. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81
Space group: R -3 m :H
Cell volume: 101.776
Cell parameters: 2.8753; 2.8753; 14.215; 90; 90; 120;  

COD ID: 1520944
CIF file Formula: - Cu4 S6 Sn -
Comments: Chen, X.-A.; Wada, H.; Sato, A. Preparation, crystal structure and electrical properties of Cu4 Sn S6 Materials Research Bulletin 34 (1999) 239-247
Space group: R -3 m :H
Cell volume: 398.821
Cell parameters: 3.739; 3.739; 32.941; 90; 90; 120;  

COD ID: 1520977
CIF file Formula: - Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 -
Comments: Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide Journal of Solid State Chemistry 152 (2000) 568-572
Space group: R -3 m :H
Cell volume: 193.193
Cell parameters: 3.083; 3.083; 23.47; 90; 90; 120;  

COD ID: 1521015
CIF file Formula: - As2 Ca Cu3.887 -
Comments: Duenner, J.; Mewis, A. Synthese und Kristallstruktur von A Cu4 As2 (A: Ca - Ba, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 625-628
Space group: R -3 m :H
Cell volume: 338.507
Cell parameters: 4.163; 4.163; 22.554; 90; 90; 120;  

COD ID: 1521016
CIF file Formula: - As2 Cu4 Sr -
Comments: Duenner, J.; Mewis, A. Synthese und Kristallstruktur von A Cu4 As2 (A: Ca - Ba, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 625-628
Space group: R -3 m :H
Cell volume: 358.781
Cell parameters: 4.203; 4.203; 23.452; 90; 90; 120;  

COD ID: 1521017
CIF file Formula: - As2 Cu4 Eu -
Comments: Duenner, J.; Mewis, A. Synthese und Kristallstruktur von A Cu4 As2 (A: Ca - Ba, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 625-628
Space group: R -3 m :H
Cell volume: 350.859
Cell parameters: 4.183; 4.183; 23.154; 90; 90; 120;  

COD ID: 1521018
CIF file Formula: - As2 Ba Cu4 -
Comments: Duenner, J.; Mewis, A. Synthese und Kristallstruktur von A Cu4 As2 (A: Ca - Ba, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 625-628
Space group: R -3 m :H
Cell volume: 379.975
Cell parameters: 4.234; 4.234; 24.475; 90; 90; 120;  

COD ID: 1521076
CIF file Formula: - Fe O7 Rb Se2 -
Comments: Giester, G. Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3) Journal of Alloys Compd. 308 (2000) 71-76
Space group: R -3 m :H
Cell volume: 1017.21
Cell parameters: 5.339; 5.339; 41.206; 90; 90; 120;  

COD ID: 1521197
CIF file Formula: - Cr H O2 -
Comments: Ichikawa, M.; Gustafsson, T.; Tsuchida, T.; Olovsson, I. Powder neutron-diffraction profile analysis of zero-dimensional H-bonded crystal H Cr O2 Journal of Physics and Chemistry of Solids 60 (1999) 1875-1880
Space group: R -3 m :H
Cell volume: 102.418
Cell parameters: 2.9763; 2.9763; 13.3503; 90; 90; 120;  

COD ID: 1521250
CIF file Formula: - Cl N Zr -
Comments: Istomin, S.Ya.; Koehler, J.; Simon, A. Crystal structure of beta-(Zr N Cl) refined from X-ray powder diffraction data, electronic band structures of beta-(Zr N Cl) and superconducting Lix Zr N Cl Physica C (Amsterdam) 319 (1999) 219-228
Space group: R -3 m :H
Cell volume: 311.251
Cell parameters: 3.60388; 3.60388; 27.67189; 90; 90; 120;  

COD ID: 1521304
CIF file Formula: - In2 Mg0.5 O8 Zn4.5 -
Comments: Masuda, Y.; Pitschke, W.; Ohta, M.; Seo, W.-S.; Koumoto, K. Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3 Journal of Solid State Chemistry 150 (2000) 221-227
Space group: R -3 m :H
Cell volume: 557.111
Cell parameters: 3.3318; 3.3318; 57.95; 90; 90; 120;  

COD ID: 1521305
CIF file Formula: - Co0.25 In2 O8 Zn4.75 -
Comments: Masuda, Y.; Ohta, M.; Seo, W.-S.; Koumoto, K.; Pitschke, W. Structure and thermoelectric transport properties of isoelectronically substituted (Zn O)5 In2 O3 Journal of Solid State Chemistry 150 (2000) 221-227
Space group: R -3 m :H
Cell volume: 557.088
Cell parameters: 3.3284; 3.3284; 58.066; 90; 90; 120;  

COD ID: 1521445
CIF file Formula: - Ba Fe1.29 H7 O14 P2 V1.71 -
Comments: Kolitsch, U.; Pring, A.; Fallon, G.D.; Taylor, M.R. Springcreekite, Ba V(3+)3 (P O4)2 (O H, H2 O)6, a new member of thecrandallite group, from the Spring Creek mine, South Australia : the first natural V(3+)-member of the alunite family and its crystal structure Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1999 (1999) 529-544
Space group: R -3 m :H
Cell volume: 789.863
Cell parameters: 7.243; 7.243; 17.38539; 90; 90; 120;  

COD ID: 1521473
CIF file Formula: - P2.92 Sn4.008 -
Comments: Kuz'ma, Yu.B.; Chikhrii, S.I.; Davydov, V.N. Refined crystal structure of Sn4 P3 Neorganicheskie Materialy 35 (1999) 17-18
Space group: R -3 m :H
Cell volume: 480.124
Cell parameters: 3.963; 3.963; 35.3; 90; 90; 120;  

COD ID: 1521633
CIF file Formula: - Cu5.58 Ho2 P4.5 -
Comments: Mozharivsky, Yu.; Kuz'ma, Yu.B. Ternary phosphide Ho2 Cu6-x P5-y, its crystal structure, and REm+n (Cu2 P3)m (Cu4 P2)n relationship with other rhombohedral rare-earthcopper phosphides Journal of Solid State Chemistry 151 (2000) 150-156
Space group: R -3 m :H
Cell volume: 555.21
Cell parameters: 3.976; 3.976; 40.554; 90; 90; 120;  

COD ID: 1521671
CIF file Formula: - Fe Lu O4 Zn -
Comments: Nespolo, M.; Nakamura, M.; Ohashi, H. Reinvestigation of the Lu Fe O3 (Zn O)m homologous series: insightsfrom charge distribution analysis on the effect of the coordinationpolyhedra shape on the cation distribution Journal of Solid State Chemistry 150 (2000) 96-103
Space group: R -3 m :H
Cell volume: 257.698
Cell parameters: 3.4185; 3.4185; 25.463; 90; 90; 120;  

COD ID: 1521766
CIF file Formula: - In1.6 O8 Y0.42 Zn4.98 -
Comments: Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (Zn O)5In2 O3 Powder Diffraction 14 (1999) 213-218
Space group: R -3 m :H
Cell volume: 562.537
Cell parameters: 3.3505; 3.3505; 57.863; 90; 90; 120;  

COD ID: 1521892
CIF file Formula: - F Lu S -
Comments: Schleid, T. Drei Formen von Selten-Erd(III)-Fluoridsulfiden: A-(La F S), B-(Y FS) und C-(Lu F S) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1700-1706
Space group: R -3 m :H
Cell volume: 336.949
Cell parameters: 3.9746; 3.9746; 24.629; 90; 90; 120;  

COD ID: 1521913
CIF file Formula: - Cl Hf N Na0.288 -
Comments: Shamoto, S.; Kajitani, T.; Iizawa, K.; Yamada, M.; Ohoyama, K.; Yamaguchi, Y. Structural study on novel two-dimensional superconductor Nax Hf N Cl Journal of Physics and Chemistry of Solids 60 (1999) 1431-1433
Space group: R -3 m :H
Cell volume: 331.591
Cell parameters: 3.5892; 3.5892; 29.7219; 90; 90; 120;  

COD ID: 1521915
CIF file Formula: - C36 H72 Al6.3 K6.066 O198 Si83.7 -
Comments: Shantz, D.F.; Burton, A.; Lobo, R.F. Synthesis, structure solution, and characterization of the aluminosilicate MCM-61: the first aluminosilicate clathrate with 18-membered rings Microporous and Mesoporous Materials 31 (1999) 61-73
Space group: R -3 m :H
Cell volume: 4961.93
Cell parameters: 17.22699; 17.22699; 19.3064; 90; 90; 120;  

COD ID: 1521924
CIF file Formula: - Cu In O2 -
Comments: Shimode, M.; Sasaki, M.; Mukaida, K. Synthesis of the delafossite-type Cu In O2 Journal of Solid State Chemistry 151 (2000) 16-20
Space group: R -3 m :H
Cell volume: 163.212
Cell parameters: 3.2922; 3.2922; 17.388; 90; 90; 120;  

COD ID: 1521932
CIF file Formula: - Ba2 La0.667 O8 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 603.215
Cell parameters: 5.75271; 5.75271; 21.04729; 90; 90; 120;  

COD ID: 1521933
CIF file Formula: - La0.667 O8 Sr2 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 547.63
Cell parameters: 5.6295; 5.6295; 19.9534; 90; 90; 120;  

COD ID: 1521934
CIF file Formula: - Ba2 Nd0.667 O8 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 552.113
Cell parameters: 5.6336; 5.6336; 20.08749; 90; 90; 120;  

COD ID: 1522031
CIF file Formula: - Fe16.959 N2.962 Sm1.903 -
Comments: Teresiak, A.; Kubis, M.; Mattern, N.; Wolf, M.; Gruner, J.W.; Mueller, K.H. Influence of nitrogenation on structure development and magnetic properties of mechanically alloyed and annealed Sm - Fe powders Journal of Alloys Compd. 292 (1999) 212-220
Space group: R -3 m :H
Cell volume: 836.13
Cell parameters: 8.728; 8.728; 12.674; 90; 90; 120;  

COD ID: 1522032
CIF file Formula: - Fe16.874 N2.899 Sm1.924 -
Comments: Teresiak, A.; Kubis, M.; Mueller, K.H.; Mattern, N.; Wolf, M.; Gruner, J.W. Influence of nitrogenation on structure development and magnetic properties of mechanically alloyed and annealed Sm - Fe powders Journal of Alloys Compd. 292 (1999) 212-220
Space group: R -3 m :H
Cell volume: 835.932
Cell parameters: 8.728; 8.728; 12.671; 90; 90; 120;  

COD ID: 1522033
CIF file Formula: - Fe16.874 N2.874 Sm1.924 -
Comments: Teresiak, A.; Kubis, M.; Mattern, N.; Gruner, J.W.; Wolf, M.; Mueller, K.H. Influence of nitrogenation on structure development and magnetic properties of mechanically alloyed and annealed Sm - Fe powders Journal of Alloys Compd. 292 (1999) 212-220
Space group: R -3 m :H
Cell volume: 836.368
Cell parameters: 8.732; 8.732; 12.666; 90; 90; 120;  

COD ID: 1522034
CIF file Formula: - Fe16.932 N2.88 Sm1.856 -
Comments: Teresiak, A.; Wolf, M.; Kubis, M.; Mattern, N.; Gruner, J.W.; Mueller, K.H. Influence of nitrogenation on structure development and magnetic properties of mechanically alloyed and annealed Sm - Fe powders Journal of Alloys Compd. 292 (1999) 212-220
Space group: R -3 m :H
Cell volume: 836.692
Cell parameters: 8.733; 8.733; 12.668; 90; 90; 120;  

COD ID: 1522101
CIF file Formula: - C2 Fe15 Ga2 Ho2 -
Comments: Venkatesan, M.; Varadaraju, U.V.; Rama Rao, K.V.S.; Malik, S.K.; Luo, H.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294
Space group: R -3 m :H
Cell volume: 813.894
Cell parameters: 8.6595; 8.6595; 12.5329; 90; 90; 120;  

COD ID: 1522102
CIF file Formula: - C2 Er2 Fe15.05 Ga1.95 -
Comments: Venkatesan, M.; Varadaraju, U.V.; Rama Rao, K.V.S.; Malik, S.K.; Luo, H.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294
Space group: R -3 m :H
Cell volume: 809.9
Cell parameters: 8.6353; 8.6353; 12.5414; 90; 90; 120;  

COD ID: 1522103
CIF file Formula: - C2 Er Fe15.08 Ga1.92 Ho -
Comments: Venkatesan, M.; Rama Rao, K.V.S.; Varadaraju, U.V.; Luo, H.; Malik, S.K.; Yelon, W.B. Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds Journal of Applied Physics 86 (1999) 3290-3294
Space group: R -3 m :H
Cell volume: 813.897
Cell parameters: 8.6572; 8.6572; 12.5396; 90; 90; 120;  

COD ID: 1522104
CIF file Formula: - Ba Co0.5 Ir0.5 O3 -
Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373
Space group: R -3 m :H
Cell volume: 805.086
Cell parameters: 5.72059; 5.72059; 28.40729; 90; 90; 120;  

COD ID: 1522206
CIF file Formula: - Li0.2 Mg Zn1.8 -
Comments: Kripyakevich, P.I.; Mel'nik, E.V. The Laves phase with the nine-layer structure in the systems Mg-Li-Zn, Mg-Cu-Zn and Mg-Co-Ni Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 33 (1971) 1046-1048
Space group: R -3 m :H
Cell volume: 909.868
Cell parameters: 5.23; 5.23; 38.41; 90; 90; 120;  

COD ID: 1522226
CIF file Formula: - Ni6.5 Ta6.5 -
Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Pylaeva, E.N. Compounds of the W6 Fe7 type in the Ta-Ni and Nb-Ni systems Kristallografiya 7 (1962) 212-216
Space group: R -3 m :H
Cell volume: 564.248
Cell parameters: 4.921; 4.921; 26.905; 90; 90; 120;  

COD ID: 1522364
CIF file Formula: - Gd Ni3 -
Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16
Space group: R -3 m :H
Cell volume: 529.183
Cell parameters: 4.99; 4.99; 24.54; 90; 90; 120;  

COD ID: 1522366
CIF file Formula: - Gd2 Ni7 -
Comments: Lemaire, R.; Paccard, D. Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 9-16
Space group: R -3 m :H
Cell volume: 769.985
Cell parameters: 4.96; 4.96; 36.14; 90; 90; 120;  

COD ID: 1522632
CIF file Formula: - Fe3 Tb -
Comments: Oesterreicher, H. Structural studies on materials from Tb Fe3 to Tb2 Fe17 with aluminium substitution for iron Journal of the Less-Common Metals 40 (1975) 207-219
Space group: R -3 m :H
Cell volume: 562.211
Cell parameters: 5.135; 5.135; 24.62; 90; 90; 120;  

COD ID: 1522897
CIF file Formula: - Gd2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 923.027
Cell parameters: 8.9963; 8.9963; 13.1691; 90; 90; 120;  

COD ID: 1522898
CIF file Formula: - Yb2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 933.835
Cell parameters: 9.0336; 9.0336; 13.2135; 90; 90; 120;  

COD ID: 1522899
CIF file Formula: - Y2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 916.096
Cell parameters: 8.9719; 8.9719; 13.1414; 90; 90; 120;  

COD ID: 1522900
CIF file Formula: - La2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 962.887
Cell parameters: 9.1315; 9.1315; 13.334; 90; 90; 120;  

COD ID: 1522901
CIF file Formula: - Pr2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 944.861
Cell parameters: 9.0711; 9.0711; 13.2592; 90; 90; 120;  

COD ID: 1522902
CIF file Formula: - Nd2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 938.578
Cell parameters: 9.0497; 9.0497; 13.2334; 90; 90; 120;  

COD ID: 1522903
CIF file Formula: - Sm2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 929.474
Cell parameters: 9.0189; 9.0189; 13.1947; 90; 90; 120;  

COD ID: 1522904
CIF file Formula: - Tb2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 917.96
Cell parameters: 8.9787; 8.9787; 13.1482; 90; 90; 120;  

COD ID: 1522905
CIF file Formula: - Ho2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 911.912
Cell parameters: 8.9566; 8.9566; 13.1261; 90; 90; 120;  

COD ID: 1522906
CIF file Formula: - Tm2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 906.816
Cell parameters: 8.9374; 8.9374; 13.1089; 90; 90; 120;  

COD ID: 1522907
CIF file Formula: - Lu2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 903.251
Cell parameters: 8.9223; 8.9223; 13.1016; 90; 90; 120;  

COD ID: 1522941
CIF file Formula: - Mn0.2 Sb0.8 -
Comments: Speight, J.D. Metastable phases in liquid-quenched alloys of chromium and manganese with antimony Metallurgical Transactions 3 (1972) 1011-1012
Space group: R -3 m :H
Cell volume: 89.268
Cell parameters: 4.26; 4.26; 5.68; 90; 90; 120;  

COD ID: 1522960
CIF file Formula: - Ga14 Li3 -
Comments: Stoehr, J.; Schaefer, H. Ga-Clusterverbaende im Li3 Ga14 Revue de Chimie Minerale 19 (1982) 122-127
Space group: R -3 m :H
Cell volume: 1044.35
Cell parameters: 8.461; 8.461; 16.845; 90; 90; 120;  

COD ID: 1523121
CIF file Formula: - Al2.3 Fe14.7 Nd2 -
Comments: Yelon, W.B.; Pringle, O.A.; Xie, H.; Long, G.J.; Buschow, K.H.J.; Grandjean, F. Neutron diffraction and Moessbauer effect study of several Nd2 Fe17-x Alx solid solutions Journal of Applied Physics 73 (1993) 6029-6031
Space group: R -3 m :H
Cell volume: 816.345
Cell parameters: 8.6569; 8.6569; 12.5782; 90; 90; 120;  

COD ID: 1523130
CIF file Formula: - Li Pb -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. III. the beta'-beta transition in Li Pb Journal of Physical Chemistry 61 (1957) 1413-1415
Space group: R -3 m :H
Cell volume: 133.278
Cell parameters: 4.987; 4.987; 6.188; 90; 90; 120;  

COD ID: 1523182
CIF file Formula: - Hg -
Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172
Space group: R -3 m :H
Cell volume: 69.218
Cell parameters: 3.458; 3.458; 6.684; 90; 90; 120;  

COD ID: 1523232
CIF file Formula: - Ga49.57 K4 Na13 -
Comments: Belin, C.; Charbonnel, M. A new intermetallic phase K4 Na13 Ga49.57: Synthesis and X-ray crystal structure Journal of Solid State Chemistry 64 (1986) 57-66
Space group: R -3 m :H
Cell volume: 8262.98
Cell parameters: 16.399; 16.399; 35.479; 90; 90; 120;  

COD ID: 1523252
CIF file Formula: - Ni2 Ti -
Comments: Bhan, S. Structure of high temperature Ti (Ti.11 Ni.89)3 phase Journal of the Less-Common Metals 25 (1971) 215-220
Space group: R -3 m :H
Cell volume: 245.604
Cell parameters: 2.549; 2.549; 43.648; 90; 90; 120;  

COD ID: 1523810
CIF file Formula: - Hg In -
Comments: Heller, M.W.; Musgrave, L.E. X-ray study of the merury-indium alloy system Journal of the Less-Common Metals 20 (1970) 77-82
Space group: R -3 m :H
Cell volume: 144.722
Cell parameters: 3.576; 3.576; 13.068; 90; 90; 120;  

COD ID: 1523873
CIF file Formula: - Gd2 Zn17 -
Comments: Iandelli, A.; Palenzona, A. Zinc-rich phases of the rare-earth-zinc alloys Journal of the Less-Common Metals 12 (1967) 333-343
Space group: R -3 m :H
Cell volume: 922.548
Cell parameters: 8.994; 8.994; 13.169; 90; 90; 120;  

COD ID: 1524058
CIF file Formula: - Co8.83 Ga8.17 Sc2 -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th2 Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 30-33
Space group: R -3 m :H
Cell volume: 788.99
Cell parameters: 8.67; 8.67; 12.12; 90; 90; 120;  

COD ID: 1524066
CIF file Formula: - Co7 Gd2 -
Comments: Bertaut, E.F.; Lemaire, R.; Schweizer, J. Structures cristalline des composes intermetallique Te Co7 et T Co3 (T= terre rare ou yttrium) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 88 (1965) 580-585
Space group: R -3 m :H
Cell volume: 793.918
Cell parameters: 5.024; 5.024; 36.32; 90; 90; 120;  

COD ID: 1524067
CIF file Formula: - Co3 Ho -
Comments: Bertaut, E.F.; Lemaire, R.; Schweizer, J. Structures cristalline des composes intermetallique T2 Co7 et T Co3 (T= terre rare ou yttrium) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 88 (1965) 580-585
Space group: R -3 m :H
Cell volume: 524.428
Cell parameters: 4.992; 4.992; 24.3; 90; 90; 120;  

COD ID: 1524097
CIF file Formula: - Co17 Gd2 -
Comments: Bouchet, G.; Laforest, J.; Schweizer, J.; Lemaire, R. Structures cristalline des composes intermetallique Te2 Co17 dans lesquels T est un metal des terres rares ou l'yttrium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 1227-1230
Space group: R -3 m :H
Cell volume: 741.304
Cell parameters: 8.377; 8.377; 12.198; 90; 90; 120;  

COD ID: 1524243
CIF file Formula: - Cs2 F6 Mn Ni -
Comments: Dance, J.M.; Grannec, J.; Perrin, M.; Tressaud, A. Reparation cationique et structure magnetique de Cs2 Mn Ni F6 Materials Research Bulletin 12 (1977) 989-994
Space group: R -3 m :H
Cell volume: 1001.27
Cell parameters: 6.209; 6.209; 29.98999; 90; 90; 120;  

COD ID: 1524375
CIF file Formula: - Cu2 Ga Sr -
Comments: Fornasini, M.L.; Merlo, F. The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga Journal of the Less-Common Metals 142 (1988) 289-294
Space group: R -3 m :H
Cell volume: 251.576
Cell parameters: 4.271; 4.271; 15.925; 90; 90; 120;  

COD ID: 1524401
CIF file Formula: - Fe1.75 In O4 Si0.25 -
Comments: Gerardin, R.; Alebouyeh, A.; Jeannot, F.; Courtois, A.; Malaman, B.; Evrard, O. Sur l'existence des oxydes rhomboedriques A(III) B(III) B'(III) O4 Materials Research Bulletin 15 (1980) 647-655
Space group: R -3 m :H
Cell volume: 248.147
Cell parameters: 3.303; 3.303; 26.264; 90; 90; 120;  

COD ID: 1524402
CIF file Formula: - Al Cu In O4 -
Comments: Gerardin, R.; Alebouyeh, A.; Malaman, B.; Courtois, A.; Jeannot, F.; Evrard, O. Sur l'existence des oxydes rhomboedriques a(III) B(III) B'(III) O4 Materials Research Bulletin 15 (1980) 647-655
Space group: R -3 m :H
Cell volume: 230.855
Cell parameters: 3.308; 3.308; 24.36; 90; 90; 120;  

COD ID: 1524423
CIF file Formula: - Fe17 Gd2 -
Comments: Givord, F.; Lemaire, R. Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5 Journal of the Less-Common Metals 21 (1970) 463-568
Space group: R -3 m :H
Cell volume: 784.96
Cell parameters: 8.54; 8.54; 12.428; 90; 90; 120;  

COD ID: 1524537
CIF file Formula: - Co17 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 746.247
Cell parameters: 8.398; 8.398; 12.218; 90; 90; 120;  

COD ID: 1524538
CIF file Formula: - Co1.7 Fe15.3 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 794.412
Cell parameters: 8.573; 8.573; 12.481; 90; 90; 120;  

COD ID: 1524539
CIF file Formula: - Co5.1 Fe11.9 Nd2 -
Comments: Herbst, J.F.; Lee, R.W.; Croat, J.J.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 788.808
Cell parameters: 8.541; 8.541; 12.486; 90; 90; 120;  

COD ID: 1524540
CIF file Formula: - Co11.9 Fe5.1 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Yelon, W.B.; Lee, R.W. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 763.469
Cell parameters: 8.455; 8.455; 12.332; 90; 90; 120;  

COD ID: 1524541
CIF file Formula: - Co15.3 Fe1.7 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 754.412
Cell parameters: 8.429; 8.429; 12.261; 90; 90; 120;  

COD ID: 1524542
CIF file Formula: - Co8.5 Fe8.5 Nd2 -
Comments: Herbst, J.F.; Croat, J.J.; Lee, R.W.; Yelon, W.B. Neutron diffraction studies of Nd2 (Cox Fe1-x)17 alloys: Preferential site occupation and magnetic structure Journal of Applied Physics 53 (1982) 250-256
Space group: R -3 m :H
Cell volume: 778.597
Cell parameters: 8.506; 8.506; 12.426; 90; 90; 120;  

COD ID: 1524606
CIF file Formula: - Co8.5 Fe8.1 Th2.22 -
Comments: James, W.J.; Johnson, P.E. Neutron diffraction study of Th2 (Co, Fe)17 Rare Earths in Modern Science and Technology 2 (1980) 333-338
Space group: R -3 m :H
Cell volume: 782.289
Cell parameters: 8.521; 8.521; 12.441; 90; 90; 120;  

COD ID: 1524661
CIF file Formula: - Al3 Ca H6 O14 P S -
Comments: Kato, T. Further refinement of the woodhouseite structure Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1977 (1977) 54-58
Space group: R -3 m :H
Cell volume: 693.954
Cell parameters: 6.993; 6.993; 16.386; 90; 90; 120;  

COD ID: 1524667
CIF file Formula: - Ba8 O24 Re2 W3 -
Comments: Kemmler-Sack, S.; Treiber, U. Strukturbestimmung an Ba8 Re W3 O24 - der ersten hexagonalen Perowskitstapelvariante vom 24L-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 451 (1979) 129-136
Space group: R -3 m :H
Cell volume: 1624.88
Cell parameters: 5.813; 5.813; 55.525; 90; 90; 120;  

COD ID: 1524758
CIF file Formula: - Co6.5 Ta6.5 -
Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Skolozdra, R.V. W6 Fe7-type compounds in the Nb-Fe, Ta-Fe and Ta-Co systems Kristallografiya 12 (1967) 600-603
Space group: R -3 m :H
Cell volume: 548.605
Cell parameters: 4.905; 4.905; 26.33; 90; 90; 120;  

COD ID: 1524759
CIF file Formula: - Fe6.5 Nb6.5 -
Comments: Kripyakevich, P.I.; Gladyshevskii, E.I.; Skolozdra, R.V. W6 Fe7-type compounds in the Nb-Fe, Ta-Fe and Ta-Co systems Kristallografiya 12 (1967) 600-603
Space group: R -3 m :H
Cell volume: 564.277
Cell parameters: 4.928; 4.928; 26.83; 90; 90; 120;  

COD ID: 1524828
CIF file Formula: - B308.88 Ge3.6 -
Comments: Lundstroem, T.; Tergenius, L.E. A single-crystal study of a solid solution of the composition Ge B~90 Journal of the Less-Common Metals 82 (1981) 341-348
Space group: R -3 m :H
Cell volume: 2481.8
Cell parameters: 10.9588; 10.9588; 23.8622; 90; 90; 120;  

COD ID: 1524837
CIF file Formula: - Co7 W6 -
Comments: Magneli, A.; Westgren, A. Roentgenuntersuchung von Kobalt-Wolframlegierungen Zeitschrift fuer Anorganische und Allgemeine Chemie 238 (1938) 268-272
Space group: R -3 m :H
Cell volume: 492.228
Cell parameters: 4.723; 4.723; 25.48; 90; 90; 120;  

COD ID: 1525036
CIF file Formula: - Co7 Er2 -
Comments: Ostertag, W. The crystal structure of Er2 Co7 and other rare earth-cobalt compounds with R2 Co7 (R= Gd, Tb, Dy, Ho, Tm, Lu, Y) Journal of the Less-Common Metals 13 (1967) 385-390
Space group: R -3 m :H
Cell volume: 773.384
Cell parameters: 4.973; 4.973; 36.11; 90; 90; 120;  

COD ID: 1525037
CIF file Formula: - Co3 Er -
Comments: Ostertag, W. Rare earth cobalt compounds with the A B2 structure Transactions of the Metallurgical Society of Aime 239 (1967) 690-694
Space group: R -3 m :H
Cell volume: 520.418
Cell parameters: 4.978; 4.978; 24.25; 90; 90; 120;  

COD ID: 1525069
CIF file Formula: - Co12.2 Fe4.8 Y2 -
Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018
Space group: R -3 m :H
Cell volume: 775.791
Cell parameters: 8.491; 8.491; 12.425; 90; 90; 120;  

COD ID: 1525070
CIF file Formula: - Co5.3 Fe11.7 Y2 -
Comments: Perkins, R.S.; Fischer, P. Deviations from statistical site occupancy in substituted RE2 Co17 Solid State Communications 20 (1976) 1013-1018
Space group: R -3 m :H
Cell volume: 777.23
Cell parameters: 8.473; 8.473; 12.501; 90; 90; 120;  

COD ID: 1525137
CIF file Formula: - Fe20.001 Nb18.999 -
Comments: Raman, A. The mue phases Zeitschrift fuer Metallkunde 57 (1966) 301-305
Space group: R -3 m :H
Cell volume: 563.189
Cell parameters: 4.926; 4.926; 26.8; 90; 90; 120;  

COD ID: 1525254
CIF file Formula: - Cu8.84 Ga8.16 Ho2 -
Comments: Shevchenko, I.P.; Markiv, V.Ya.; Yarmolyuk, Ya.P.; Grin', Yu.; Fedorchuk, A.A. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217
Space group: R -3 m :H
Cell volume: 846.887
Cell parameters: 8.755; 8.755; 12.758; 90; 90; 120;  

COD ID: 1525267
CIF file Formula: - Co7 Nb6 -
Comments: Shurin, A.K.; Kripyakevich, P.I.; Gladyshevskii, E.I. The crystal structure of Nb Co Kristallografiya 10 (1965) 414-416
Space group: R -3 m :H
Cell volume: 341.283
Cell parameters: 4.92; 4.92; 16.28; 90; 90; 120;  

COD ID: 1525278
CIF file Formula: - Ba Cr F6 -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 m :H
Cell volume: 331.908
Cell parameters: 7.328; 7.328; 7.137; 90; 90; 120;  

COD ID: 1525279
CIF file Formula: - Cr F6 Sr -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 m :H
Cell volume: 300.374
Cell parameters: 7.109; 7.109; 6.863; 90; 90; 120;  

COD ID: 1525287
CIF file Formula: - Er2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 909.426
Cell parameters: 8.9465; 8.9465; 13.1199; 90; 90; 120;  

COD ID: 1525288
CIF file Formula: - Dy2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 914.329
Cell parameters: 8.9658; 8.9658; 13.1339; 90; 90; 120;  

COD ID: 1525289
CIF file Formula: - Ce2 Zn17 -
Comments: Siegrist, T.; le Page, Y. Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases Journal of the Less-Common Metals 127 (1987) 189-197
Space group: R -3 m :H
Cell volume: 950.773
Cell parameters: 9.0907; 9.0907; 13.2847; 90; 90; 120;  

COD ID: 1525292
CIF file Formula: - Fe3 Ho -
Comments: Simmons, M.; James, W.J.; Moreau, J.M.; Lemaire, R.; Givord, F.M. Magnetic properties of Ho Fe3 Journal of the Less-Common Metals 30 (1973) 75-82
Space group: R -3 m :H
Cell volume: 554.715
Cell parameters: 5.11; 5.11; 24.53; 90; 90; 120;  

COD ID: 1525296
CIF file Formula: - Co1.5 Ni1.5 V -
Comments: Sinha, A.K. Close-packed ordered A B3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917
Space group: R -3 m :H
Cell volume: 406.94
Cell parameters: 5.048; 5.048; 18.44; 90; 90; 120;  

COD ID: 1525387
CIF file Formula: - Cr1.15 Na0.32 Se2 -
Comments: Tigchelaar, D.; Haange, R.J.; Wiegers, G.A.; van Bruggen, C.F. The synthesis, structure and physical properties of a non-stoichiometric sodium chromium selenide, Na0.34 Cr1.15 Se2 Materials Research Bulletin 16 (1981) 729-739
Space group: R -3 m :H
Cell volume: 441.754
Cell parameters: 3.617; 3.617; 38.99; 90; 90; 120;  

COD ID: 1525388
CIF file Formula: - Cr1.075 Na0.31 Se1.888 -
Comments: Tigchelaar, D.; van Bruggen, C.F.; Wiegers, G.A.; Haange, R.J. The synthesis, structure and physical properties of a non-stoichiometric sodium chromium selenide, Na0.34 Cr1.15 Se2 Materials Research Bulletin 16 (1981) 729-739
Space group: R -3 m :H
Cell volume: 441.754
Cell parameters: 3.617; 3.617; 38.99; 90; 90; 120;  

COD ID: 1525492
CIF file Formula: - Co2 Tb -
Comments: Yoshimoto, N.; Sakurai, J.; Komura, Y. X-ray diffraction study on crystal deformation of Tb Co2 Journal of Magnetism and Magnetic Materials 31 (1983) 137-139
Space group: R -3 m :H
Cell volume: 280.912
Cell parameters: 5.09; 5.09; 12.52; 90; 90; 120;  

COD ID: 1525518
CIF file Formula: - Bi6 Pb3 Te4 -
Comments: Zhukova, T.B.; Zaslavskii, A.I. Crystal structures of the compounds Pb Bi4 Te7, Pb Bi2 T4, Sn Bi4 Te7, Sn Bi2 Te4, Sn Sbe Te4, and Ge Bi4 Te7 Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 796-796
Space group: R -3 m :H
Cell volume: 712.875
Cell parameters: 4.452; 4.452; 41.531; 90; 90; 120;  

COD ID: 1525536
CIF file Formula: - Cs Ga7 -
Comments: van Vucht, J.H.N. On the crystal structures of some compounds of gallium with potassium, rubidium and cesium Journal of the Less-Common Metals 108 (1985) 163-175
Space group: R -3 m :H
Cell volume: 1102.35
Cell parameters: 6.62; 6.62; 29.045; 90; 90; 120;  

COD ID: 1525553
CIF file Formula: - Li0.924 Ni1.076 O2 -
Comments: Akimoto, J.; Gotoh, Y. Single crystal growth, structure and physical property of Li Co O2 and Li Ni O2 Molecular Crystals and Liquid Crystals 341 (2000) 143-146
Space group: R -3 m :H
Cell volume: 102.659
Cell parameters: 2.8899; 2.8899; 14.1938; 90; 90; 120;  

COD ID: 1525633
CIF file Formula: - Fe1.5 O28 P7 Sr9 -
Comments: Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G. Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7 Journal of Solid State Chemistry 162 (2001) 113-121
Space group: R -3 m :H
Cell volume: 1921.95
Cell parameters: 10.6102; 10.6102; 19.7135; 90; 90; 120;  

COD ID: 1525699
CIF file Formula: - Al Cs2 F6 Na -
Comments: Bordallo, H.N.; Henning, R.W.; Sosman, L.P.; Hanif, K.M.; da Fonseca, R.J.M.; Dias Tavares, A.jr.; Strouse, G.F. Structural and vibrational study of chromium doped elpasolite crystals Cs2 Na Al F6 Journal of Chemical Physics 115 (2001) 4300-4305
Space group: R -3 m :H
Cell volume: 987.492
Cell parameters: 6.1811; 6.1811; 29.845; 90; 90; 120;  

COD ID: 1525756
CIF file Formula: - Co0.91 Li O1.84 -
Comments: Levasseur, S.; Menetrier, M.; Suard, E.; Delmas, C. Evidence for structural defects in non-stoichiometric HT-(Li Co O2): electrochemical, electronic properties and (7)Li NMR studies Solid State Ionics 128 (2000) 11-24
Space group: R -3 m :H
Cell volume: 96.419
Cell parameters: 2.8154; 2.8154; 14.046; 90; 90; 120;  

COD ID: 1525846
CIF file Formula: - In2 S4 Zn -
Comments: Lopez-Rivera, S.A.; Mora, A.J.; Acosta Najarro, D.; Rivera, A.V.; Avila Godoy, R. Determination of the structure of IIIa-(Zn In2 S4) using convergent-beam electron diffraction and single-crystal X-ray diffraction Semiconductor Science and Technology 16 (2001) 367-371
Space group: R -3 m :H
Cell volume: 481.461
Cell parameters: 3.8728; 3.8728; 37.0664; 90; 90; 120;  

COD ID: 1525864
CIF file Formula: - Ge2 Nd2 Zn15 -
Comments: Demchenko, P.; Bodak, O. Rietveld refinement of the structure of Nd2 Zn15 Ge2 Polish Journal of Chemistry 75 (2001) 153-156
Space group: R -3 m :H
Cell volume: 942.125
Cell parameters: 9.057; 9.057; 13.262; 90; 90; 120;  

COD ID: 1525955
CIF file Formula: - Co O3 -
Comments: El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry 161 (2001) 300-306
Space group: R -3 m :H
Cell volume: 209.702
Cell parameters: 9.8842; 9.8842; 2.4785; 90; 90; 120;  

COD ID: 1525960
CIF file Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 -
Comments: Matsunaga, T.; Umetami, Y.; Yamada, N. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 1841161-1841167
Space group: R -3 m :H
Cell volume: 183.965
Cell parameters: 4.347; 4.347; 11.2415; 90; 90; 120;  

COD ID: 1526065
CIF file Formula: - D13 N3 O8 S2 -
Comments: Fukami, T.; Chen, R.H.; Horiuchi, K. Structural study of a high-temperature phase in (N D4)3 D (S O4)2 Solid State Ionics 131 (2000) 275-280
Space group: R -3 m :H
Cell volume: 677.777
Cell parameters: 5.892; 5.892; 22.544; 90; 90; 120;  

COD ID: 1526132
CIF file Formula: - Er Fe Mn O4 -
Comments: Nespolo, M.; Isobe, M.; Iida, J.; Kimizuka, N. Crystal structure and charge distribution of Er Fe Mn O4 Journal of Alloys Compd. 313 (2000) 59-64
Space group: R -3 m :H
Cell volume: 269.064
Cell parameters: 3.4831; 3.4831; 25.609; 90; 90; 120;  

COD ID: 1526200
CIF file Formula: - Cr2 H7.3 N1.46 O9.46 Zn2 -
Comments: Ospina, I.D.; Saldarriaga, C.; Palacio, L.A.; Echavarria, A.; Simon, A. A zinc chromate of type PhiY: synthesis and structure Microporous and Mesoporous Materials 47 (2001) 303-309
Space group: R -3 m :H
Cell volume: 669.85
Cell parameters: 5.99634; 5.99634; 21.5117; 90; 90; 120;  

COD ID: 1526278
CIF file Formula: - Li0.75 Ni1.25 O2 -
Comments: Pouillerie, C.; Delmas, C.; Suard, E. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197
Space group: R -3 m :H
Cell volume: 103.45
Cell parameters: 2.8958; 2.8958; 14.245; 90; 90; 120;  

COD ID: 1526280
CIF file Formula: - Li0.82 Ni1.02 O2 -
Comments: Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197
Space group: R -3 m :H
Cell volume: 101.346
Cell parameters: 2.86696; 2.86696; 14.2374; 90; 90; 120;  

COD ID: 1526284
CIF file Formula: - Li0.88 Mg0.1 Ni0.92 O2 -
Comments: Pouillerie, C.; Croguennec, L.; Delmas, C. The Lix Ni1-y Mgy O2 (y = 0.05, 0.10) system: structural modifications observed upon cycling Solid State Ionics 132 (2000) 15-29
Space group: R -3 m :H
Cell volume: 101.657
Cell parameters: 2.8719; 2.8719; 14.232; 90; 90; 120;  

COD ID: 1526286
CIF file Formula: - Li0.75 Mg0.1 Ni0.92 O2 -
Comments: Pouillerie, C.; Croguennec, L.; Delmas, C. The Lix Ni1-y Mgy O2 (y = 0.05, 0.10) system: structural modifications observed upon cycling Solid State Ionics 132 (2000) 15-29
Space group: R -3 m :H
Cell volume: 102.373
Cell parameters: 2.8816; 2.8816; 14.236; 90; 90; 120;  

COD ID: 1526296
CIF file Formula: - Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 97.994
Cell parameters: 2.8159; 2.8159; 14.2703; 90; 90; 120;  

COD ID: 1526298
CIF file Formula: - Co0.1545 Fe0.1545 Li0.08 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 97.497
Cell parameters: 2.8156; 2.8156; 14.201; 90; 90; 120;  

COD ID: 1526300
CIF file Formula: - Co0.1545 Fe0.1545 Li0.26 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 98.847
Cell parameters: 2.8188; 2.8188; 14.365; 90; 90; 120;  

COD ID: 1526302
CIF file Formula: - Co0.1545 Fe0.1545 Li0.36 Ni0.721 O2 -
Comments: Prado, G.; Delmas, C.; Fournes, L. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 99.677
Cell parameters: 2.8254; 2.8254; 14.418; 90; 90; 120;  

COD ID: 1526303
CIF file Formula: - Co0.1545 Fe0.1545 Li0.56 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 100.663
Cell parameters: 2.8421; 2.8421; 14.39; 90; 90; 120;  

COD ID: 1526304
CIF file Formula: - Co0.1545 Fe0.1545 Li0.77 Ni0.721 O2 -
Comments: Prado, G.; Fournes, L.; Delmas, C. On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study Journal of Solid State Chemistry 159 (2001) 103-112
Space group: R -3 m :H
Cell volume: 101.297
Cell parameters: 2.8605; 2.8605; 14.295; 90; 90; 120;  

COD ID: 1526305
CIF file Formula: - Co0.1545 Fe0.1545 Li0.966 Ni0.721 O2 -
Comments: Prado, G.; Delmas, C.; Fournes, L. Mixed cobalt and iron substituted lithium nickelate: a structural and electrochemical study Solid State Ionics 138 (2000) 19-30
Space group: R -3 m :H
Cell volume: 102.37
Cell parameters: 2.8796; 2.8796; 14.2554; 90; 90; 120;  


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