Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.'

COD ID: 1000025
CIF file	Formula: - La Ni5 - Comments: Kisi, E. H.; Buckley, C. E.; Gray, E. M. The hydrogen activation of LaNi~5~ Journal of Alloys and Compounds 185(2) (1992) 369-384 Space group: P 6/m m m Cell volume: 86.76 Cell parameters: 5.0125; 5.0125; 3.9873; 90; 90; 120;

COD ID: 1000117
CIF file	Formula: - Cu2 Li3 O4 - Comments: Berger, R; Oennerud, P; Laligant, Y; Le Bail, A The structure of Li3 Cu2 O4, a compound with formal mixed valence Journal of Alloys Compd. 190 (1993) 295-299 Space group: C 1 2/m 1 Cell volume: 175.3 Cell parameters: 9.946; 2.778; 7.26; 90; 119.1; 90;

COD ID: 1000378
CIF file	Formula: - Cu0.975 In P2 S6 - Comments: Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6 Journal of Alloys Compd. 218 (1995) 157-164 Space group: C 1 c 1 Cell volume: 838.5 Cell parameters: 6.0956; 10.5645; 13.623; 90; 107.101; 90;

COD ID: 1000395
CIF file	Formula: - C F2 Gd K O3 - Comments: Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P Structure and optical properties of K Gd (C O3) F2 : Eu(3+) Journal of Alloys Compd. 225 (1995) 198-202 Space group: F d d d :2 Cell volume: 1712.8 Cell parameters: 7.006; 11.181; 21.86499; 90; 90; 90;

COD ID: 1004008
CIF file	Formula: - Cr Cu P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: C 1 2 1 Cell volume: 444.14 Cell parameters: 6.221; 10.7702; 6.935; 90; 107.09; 90;

COD ID: 1004009
CIF file	Formula: - Cu In P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: P -3 1 c Cell volume: 474.2 Cell parameters: 6.4024; 6.4024; 13.358; 90; 90; 120;

COD ID: 1004012
CIF file	Formula: - Cu Ge La3 S7 - Comments: Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S. Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~ Journal of Alloys and Compounds 335 (2002) L5-L9 Space group: P 63 Cell volume: 537.89 Cell parameters: 10.2935; 10.2935; 5.8619; 90; 90; 120;

COD ID: 1005010
CIF file	Formula: - Nb3 Si Te6 - Comments: Li, J; Badding, M E; DiSalvo, F J Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound Journal of Alloys Compd. 184 (1992) 257-263 Space group: P n m a Cell volume: 1018.9 Cell parameters: 6.353; 13.938; 11.507; 90; 90; 90;

COD ID: 1005017
CIF file	Formula: - Ce3 Pd6 Sb5 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Crystal structure and physical properties of Ce3 Pd6 Sb5 Journal of Alloys Compd. 228 (1995) 16-22 Space group: P m m n :2 Cell volume: 604.1 Cell parameters: 13.481; 4.459; 10.05; 90; 90; 90;

COD ID: 1005021
CIF file	Formula: - Ba5 N6 Si2 - Comments: Yamane, H; DiSalvo, F J Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6 Journal of Alloys Compd. 240 (1996) 33-36 Space group: P 21 21 21 Cell volume: 970.6 Cell parameters: 6.159; 10.305; 15.292; 90; 90; 90;

COD ID: 1005022
CIF file	Formula: - Ce3 Cl6 N - Comments: Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl" Journal of Alloys Compd. 235 (1996) 133-134 Space group: P b c a Cell volume: 1987.9 Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90;

COD ID: 1005023
CIF file	Formula: - K2 Ni3 S4 - Comments: Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement Journal of Alloys Compd. 235 (1996) 135-142 Space group: F d d d :2 Cell volume: 1497.3 Cell parameters: 5.723; 10.04; 26.05899; 90; 90; 90;

COD ID: 1005024
CIF file	Formula: - As2 Ce Pd3 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd. 236 (1996) 86-91 Space group: C 1 2/m 1 Cell volume: 653.1 Cell parameters: 16.67299; 4.1205; 9.998; 90; 108.045; 90;

COD ID: 1005025
CIF file	Formula: - Ce3 Cl6 N - Comments: Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl Journal of Alloys Compd. 206 (1994) 95-101 Space group: P b c a Cell volume: 1987.9 Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90;

COD ID: 1005031
CIF file	Formula: - Ba3 Ge2 N2 - Comments: Yamane, H; DiSalvo, F J A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions Journal of Alloys Compd. 241 (1996) 69-74 Space group: P 1 21/m 1 Cell volume: 361.6 Cell parameters: 9.6196; 4.0466; 10.1337; 90; 113.553; 90;

COD ID: 1005036
CIF file	Formula: - Au0.73 Ce Ge1.27 - Comments: Jones, C D W; Gordon, R A; DiSalvo, F J; Poettgen, R; Kremer, R K Magnetic Behaviour of Two AlB2-Related Germanides: CePd0.63Ge1.37 and CeAu0.75Ge1.25 Journal of Alloys Compd. 260 (1997) 50-55 Space group: P 6/m m m Cell volume: 68.8 Cell parameters: 4.335; 4.335; 4.226; 90; 90; 120;

COD ID: 1005037
CIF file	Formula: - Ce2 Co Si3 - Comments: Gordon, R A; Warren, C J; Alexander, M G; DiSalvo, F J; Poettgen, R Substitution in Ce2 T Si3 intermetallic compositions with T = (Cr, Mn, Fe, Co, or Ni)x (Pd or Au)1-x Journal of Alloys Compd. 248 (1997) 24-32 Space group: P 6/m m m Cell volume: 238.7 Cell parameters: 8.104; 8.104; 4.197; 90; 90; 120;

COD ID: 1005038
CIF file	Formula: - Cu N Sr - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P n m a Cell volume: 645 Cell parameters: 9.045; 13.234; 5.388; 90; 90; 90;

COD ID: 1005039
CIF file	Formula: - Cu3 N5 Sr6 - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P 42 m c Cell volume: 549.6 Cell parameters: 8.657; 8.657; 7.334; 90; 90; 90;

COD ID: 1005040
CIF file	Formula: - Ba2 Ga Ge N - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 269 Cell parameters: 7.249; 4.21; 9.314; 90; 108.87; 90;

COD ID: 1005041
CIF file	Formula: - Ba2.35 Ge2 N2 Sr0.65 - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 353.2 Cell parameters: 9.5109; 4.0201; 10.0412; 90; 113.06; 90;

COD ID: 1005047
CIF file	Formula: - Li0.66 Mn1.34 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.4 Cell parameters: 4.68578; 4.68578; 2.97762; 90; 90; 90;

COD ID: 1005048
CIF file	Formula: - Li0.86 Mn1.14 N - Comments: Niewa, R; DiSalvo, F J; Yang, D-K; Zax, D B; Luo, H; Yelon, W B Synthesis, crystal structure and properties of a lithium manganese nitride, (Li, Mn)2 N Journal of Alloys Compd. 266 (1998) 32-38 Space group: P 42/m n m Cell volume: 65.3 Cell parameters: 4.69795; 4.69795; 2.96053; 90; 90; 90;

COD ID: 1005049
CIF file	Formula: - Ca3 Ga2 N4 - Comments: Clarke, S. J.; DiSalvo, F. J. Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets Journal of Alloys and Compounds 274(1-2) (1998) 118-121 Space group: I 41/a c d :2 Cell volume: 1999.8 Cell parameters: 11.21; 11.21; 15.914; 90; 90; 90;

COD ID: 1005050
CIF file	Formula: - Ba Cu N - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: C 1 2/c 1 Cell volume: 744 Cell parameters: 14.462; 5.57; 9.478; 90; 102.96; 90;

COD ID: 1005051
CIF file	Formula: - Ba16 Cu13 N15 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 1 21/c 1 Cell volume: 938.9 Cell parameters: 9.5611; 7.2731; 13.5225; 90; 93.115; 90;

COD ID: 1005052
CIF file	Formula: - Ba Ca4 Cu2 N4 - Comments: Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8)(Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd. 279 (1998) 153-160 Space group: P 4/n c c :2 Cell volume: 853 Cell parameters: 8.2366; 8.2366; 12.5731; 90; 90; 90;

COD ID: 1006077
CIF file	Formula: - Co D6.12 La Ni4 - Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72 Space group: P 63 m c Cell volume: 213.9 Cell parameters: 5.39; 5.39; 8.503; 90; 90; 120;

COD ID: 1006078

CIF file

Formula: - Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548 -
Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72
Space group: P 6/m m m
Cell volume: 107.3
Cell parameters: 5.383; 5.383; 4.277; 90; 90; 120;

COD ID: 1006092
CIF file	Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.2067; 5.2067; 8.1431; 90; 90; 120;

COD ID: 1006093
CIF file	Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.4 Cell parameters: 5.211; 5.211; 8.1397; 90; 90; 120;

COD ID: 1006094
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190 Cell parameters: 5.1993; 5.1993; 8.1165; 90; 90; 120;

COD ID: 1006095
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.1 Cell parameters: 5.2002; 5.2002; 8.1169; 90; 90; 120;

COD ID: 1006096
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.9 Cell parameters: 5.2076; 5.2076; 8.1285; 90; 90; 120;

COD ID: 1006118
CIF file	Formula: - Cr6 Ge5.992 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.1709; 5.1709; 8.2817; 90; 90; 120;

COD ID: 1006119
CIF file	Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191 Cell parameters: 5.1607; 5.1607; 8.2822; 90; 90; 120;

COD ID: 1006120
CIF file	Formula: - Cr6 Ge5.992 Tb0.951 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Atomic disorder and canted ferrimagnetism in the Tb Cr6 Ge6 compound. A neutron study Journal of Alloys Compd. 255 (1997) 67-73 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.1618; 5.1618; 8.2854; 90; 90; 120;

COD ID: 1006121
CIF file	Formula: - Cr6 Dy Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 190.8 Cell parameters: 5.1586; 5.1586; 8.2771; 90; 90; 120;

COD ID: 1006122
CIF file	Formula: - Cr6 Dy Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 190.8 Cell parameters: 5.1588; 5.1588; 8.2773; 90; 90; 120;

COD ID: 1006123
CIF file	Formula: - Cr6 Er Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.8 Cell parameters: 5.1495; 5.1495; 8.2639; 90; 90; 120;

COD ID: 1006124
CIF file	Formula: - Cr6 Er Ge6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.6 Cell parameters: 5.1474; 5.1474; 8.2617; 90; 90; 120;

COD ID: 1006125
CIF file	Formula: - Cr6 Ge6 Ho - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Ferrimagnetism and disorder in the R Cr6 Ge6 compounds (R = Dy, Ho,Er, Y): a neutron study Journal of Alloys Compd. 256 (1997) 92-96 Space group: P 6/m m m Cell volume: 189.7 Cell parameters: 5.149; 5.149; 8.262; 90; 90; 120;

COD ID: 1006126
CIF file	Formula: - Er Fe6 Ge6 - Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45 Space group: I m m m Cell volume: 1097.4 Cell parameters: 8.0991; 26.5293; 5.10721; 90; 90; 90;

COD ID: 1006127

CIF file

Formula: - Er Fe6 Ge6 -
Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45
Space group: I m m m
Cell volume: 1097.8
Cell parameters: 8.1008; 26.53181; 5.10768; 90; 90; 90;

COD ID: 1006128
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238 Cell parameters: 5.5351; 5.5187; 7.7903; 90; 90; 90;

COD ID: 1006129
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.7 Cell parameters: 5.5489; 5.5598; 7.7375; 90; 90; 90;

COD ID: 1006130
CIF file	Formula: - La0.875 Mn O3 Sr0.125 - Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156 Space group: P b n m Cell volume: 238.8 Cell parameters: 5.5448; 5.5258; 7.7927; 90; 90; 90;

COD ID: 1006144
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2187; 5.2187; 8.1865; 90; 90; 120;

COD ID: 1006145
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.2 Cell parameters: 5.2155; 5.2155; 8.2018; 90; 90; 120;

COD ID: 1006146
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193 Cell parameters: 5.2101; 5.2101; 8.2102; 90; 90; 120;

COD ID: 1006147
CIF file	Formula: - Cr4 Dy Ge6 Mn2 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.185; 5.185; 8.252; 90; 90; 120;

COD ID: 1006148
CIF file	Formula: - Cr5 Dy Ge5.9 Mn - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.169; 5.169; 8.263; 90; 90; 120;

COD ID: 1006149
CIF file	Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 193.1 Cell parameters: 5.2256; 5.2256; 8.1646; 90; 90; 120;

COD ID: 1006150
CIF file	Formula: - Dy Ge6 Mn6 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 56-60 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.2077; 5.2077; 8.1515; 90; 90; 120;

COD ID: 1006151
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.202; 5.202; 8.1725; 90; 90; 120;

COD ID: 1006152
CIF file	Formula: - Cr Dy Ge6 Mn5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 192.1 Cell parameters: 5.2084; 5.2084; 8.177; 90; 90; 120;

COD ID: 1006153
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1992; 5.1992; 8.1837; 90; 90; 120;

COD ID: 1006154
CIF file	Formula: - Cr1.5 Dy Ge6 Mn4.5 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.8 Cell parameters: 5.2017; 5.2017; 8.1857; 90; 90; 120;

COD ID: 1006155
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.5 Cell parameters: 5.1946; 5.1946; 8.1937; 90; 90; 120;

COD ID: 1006156
CIF file	Formula: - Cr2 Dy Ge6 Mn4 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Andre, G; Buschow, K H J A neutron diffraction study of magnetic ordering in Dy Mn6-x Crx Ge6 compounds Journal of Alloys Compd. 265 (1998) 61-69 Space group: P 6/m m m Cell volume: 191.6 Cell parameters: 5.1956; 5.1956; 8.1947; 90; 90; 120;

COD ID: 1006157
CIF file	Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0971; 5.0971; 3.9309; 90; 90; 120;

COD ID: 1006158
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 159.9 Cell parameters: 3.9819; 3.9819; 10.086; 90; 90; 90;

COD ID: 1006159
CIF file	Formula: - Co3 Ge2.884 Tb0.624 - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: P 6/m m m Cell volume: 88.4 Cell parameters: 5.0976; 5.0976; 3.9286; 90; 90; 120;

COD ID: 1006160
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 159.9 Cell parameters: 3.979; 3.979; 10.099; 90; 90; 90;

COD ID: 1006161
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.103; 90; 90; 90;

COD ID: 1006162
CIF file	Formula: - Co2 Ge2 Tb - Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89 Space group: I 4/m m m Cell volume: 160 Cell parameters: 3.979; 3.979; 10.105; 90; 90; 90;

COD ID: 1006163
CIF file	Formula: - Ba Co O5 Yb2 - Comments: Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering Journal of Alloys Compd. 275 (1998) 651-656 Space group: P n m a Cell volume: 482.3 Cell parameters: 12.1745; 5.6594; 6.9993; 90; 90; 90;

COD ID: 1008534
CIF file	Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~.8~Zr~.2~F~3.2~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: F m -3 m Cell volume: 453.5 Cell parameters: 7.6827; 7.6827; 7.6827; 90; 90; 90;

COD ID: 1008544
CIF file	Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.5 Cell parameters: 4.02; 4.02; 10.548; 90; 90; 90;

COD ID: 1008545
CIF file	Formula: - Mn2 Pr Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 170.4 Cell parameters: 4.019; 4.019; 10.551; 90; 90; 90;

COD ID: 1008546
CIF file	Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 168 Cell parameters: 3.998; 3.998; 10.51; 90; 90; 90;

COD ID: 1008547
CIF file	Formula: - Mn2 Nd Si2 - Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270 Space group: I 4/m m m Cell volume: 167.3 Cell parameters: 3.996; 3.996; 10.478; 90; 90; 90;

COD ID: 1008548
CIF file	Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 359.4 Cell parameters: 8.659; 8.659; 4.793; 90; 90; 90;

COD ID: 1008549
CIF file	Formula: - Fe10.12 Mo1.88 N0.8 Y - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 360.5 Cell parameters: 8.6648; 8.6648; 4.8012; 90; 90; 90;

COD ID: 1008550
CIF file	Formula: - Fe10.52 Mo1.48 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 361.6 Cell parameters: 8.6398; 8.6398; 4.8437; 90; 90; 90;

COD ID: 1008551
CIF file	Formula: - Fe10.48 Mo1.52 N0.8 Nd - Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238 Space group: I 4/m m m Cell volume: 362.7 Cell parameters: 8.646; 8.646; 4.8519; 90; 90; 90;

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: 1008562
CIF file	Formula: - F3.2 Fe0.8 Zr0.2 - Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~ Journal of Alloys Compd. 183 (1992) 263-270 Space group: P m -3 m Cell volume: 56.7 Cell parameters: 3.8413; 3.8413; 3.8413; 90; 90; 90;

COD ID: 1008563
CIF file	Formula: - D3.054 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 222.6 Cell parameters: 5.4055; 5.4055; 8.7964; 90; 90; 120;

COD ID: 1008564
CIF file	Formula: - D2.332 Mn2.15 Zr0.85 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008565
CIF file	Formula: - D2.83 Mn2 Zr - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008566
CIF file	Formula: - D2.113 Mn2.227 Zr0.772 - Comments: Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 215.6 Cell parameters: 5.3493; 5.3493; 8.6995; 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: 1008589
CIF file	Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction Journal of Alloys Compd. 188 (1992) 113-116 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;

COD ID: 1008594

CIF file

Formula: - Ba2 Cu1.06 O6 Tl1.94 -
Comments: Opagiste, C; Couach, M; Khoder, A F; Abraham, R; Jondo, T K; Jorda, J L; Cohen-Adad, M T; Junod, A; Triscone, G; Muller, J A new elaboration process of the superconducting Tl~2~Ba~2~CuO~6~ phase with T~c~=90K Journal of Alloys Compd. 195 (1993) 47-52
Space group: I 4/m m m
Cell volume: 348.7
Cell parameters: 3.8714; 3.8714; 23.269; 90; 90; 90;

COD ID: 1008595
CIF file	Formula: - Li0.93 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 592.3 Cell parameters: 8.398; 8.398; 8.398; 90; 90; 90;

COD ID: 1008596
CIF file	Formula: - Li0.89 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 590 Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90;

COD ID: 1008597
CIF file	Formula: - Li0.86 O4 Ti2 - Comments: Moshopoulou, E; Bordet, P; Capponi, J J; Chaillout, C; Souletie, B; Sulpice, A Evolution of structure and superconductivity with lithium content in Li~1-x~Ti~2~O~4~ Journal of Alloys Compd. 195 (1993) 81-84 Space group: F d -3 m :2 Cell volume: 589.7 Cell parameters: 8.386; 8.386; 8.386; 90; 90; 90;

COD ID: 1008598
CIF file	Formula: - H0.95 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 476.3 Cell parameters: 6.2165; 6.2165; 12.326; 90; 90; 90;

COD ID: 1008599
CIF file	Formula: - D1.4 Ni Ti - Comments: Soubeyroux, J L; Fruchart, D; Lorthioir, G; Ochin, P; Colin, D Structural study of the hydrides NiTiH~x~ (x=1.0 and 1.4) Journal of Alloys Compd. 196 (1993) 127-132 Space group: I 4/m m m Cell volume: 483.2 Cell parameters: 6.2364; 6.2364; 12.424; 90; 90; 90;

COD ID: 1008642
CIF file	Formula: - D2.35 Fe17.17 Ti2.28 Y2 - Comments: Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride Journal of Alloys Compd. 202 (1993) 57-61 Space group: P 4/m b m Cell volume: 330.1 Cell parameters: 8.276; 8.276; 4.82; 90; 90; 90;

COD ID: 1008673

CIF file

Formula: - Os3.32 Si0.68 U2 -
Comments: Vernière, 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 and Compounds 209(1-2) (1994) 251-255
Space group: F d -3 m :2
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;

COD ID: 1008678

CIF file

Formula: - Er4 Ir13 Si9 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: P n m m :2
Cell volume: 805.7
Cell parameters: 18.84799; 10.918; 3.9153; 90; 90; 90;

COD ID: 1008679

CIF file

Formula: - Ce Ir3 Si2 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: I m m a
Cell volume: 391.9
Cell parameters: 7.1838; 9.7373; 5.6018; 90; 90; 90;

COD ID: 1008680
CIF file	Formula: - Cr1.8 D2.46 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 5.381; 5.381; 8.798; 90; 90; 120;

COD ID: 1008681
CIF file	Formula: - Cr1.8 D3.66 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.7 Cell parameters: 5.374; 5.374; 8.784; 90; 90; 120;

COD ID: 1008682
CIF file	Formula: - Co0.2 Cr1.8 D3.615 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.37; 5.37; 8.789; 90; 90; 120;

COD ID: 1008683
CIF file	Formula: - Cr1.8 D3.525 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.3 Cell parameters: 5.367; 5.367; 8.793; 90; 90; 120;

COD ID: 1008684
CIF file	Formula: - Cr1.8 Cu0.2 D3.684 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 216.8 Cell parameters: 5.357; 5.357; 8.722; 90; 90; 120;

COD ID: 1008685
CIF file	Formula: - Cr2 D3.51 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 453 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;

COD ID: 1008686
CIF file	Formula: - Cr1.8 D3.8 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 466.2 Cell parameters: 7.754; 7.754; 7.754; 90; 90; 90;

COD ID: 1008687
CIF file	Formula: - Cr1.8 D3.65 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 448.6 Cell parameters: 7.6551; 7.6551; 7.6551; 90; 90; 90;

COD ID: 1008688
CIF file	Formula: - Co0.2 Cr1.8 D3.56 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 449.5 Cell parameters: 7.6605; 7.6605; 7.6605; 90; 90; 90;

COD ID: 1008714
CIF file	Formula: - Cr1.6 Cu0.2 D3.78 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 219.4 Cell parameters: 5.371; 5.371; 8.782; 90; 90; 120;

COD ID: 1008715
CIF file	Formula: - Cr1.4 Cu0.3 D3.48 Ni0.3 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 221.4 Cell parameters: 5.385; 5.385; 8.818; 90; 90; 120;

COD ID: 1008716
CIF file	Formula: - Cr1.2 Cu0.4 D3.51 Ni0.4 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 216.2 Cell parameters: 5.343; 5.343; 8.744; 90; 90; 120;

COD ID: 1008717
CIF file	Formula: - Cr1.6 Cu0.2 D3.8 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: F d -3 m :2 Cell volume: 450.5 Cell parameters: 7.666; 7.666; 7.666; 90; 90; 90;

COD ID: 1008737

CIF file

Formula: - D0.41 Nb Se2 -
Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.5
Cell parameters: 3.4347; 3.4347; 12.9735; 90; 90; 120;

COD ID: 1008738

CIF file

Formula: - D0.62 Nb Se2 -
Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.3
Cell parameters: 3.4329; 3.4329; 12.965; 90; 90; 120;

COD ID: 1008739

CIF file

Formula: - D0.49 Nb Se2 -
Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.6
Cell parameters: 3.4362; 3.4362; 12.9635; 90; 90; 120;

COD ID: 1008740

CIF file

Formula: - D0.51 Nb Se2 -
Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.6
Cell parameters: 3.4369; 3.4369; 12.958; 90; 90; 120;

COD ID: 1008741

CIF file

Formula: - H0.07 Nb Se2 -
Comments: Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L. X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys and Compounds 244(1-2) (1996) 11-15
Space group: P 63/m m c
Cell volume: 129.4
Cell parameters: 3.4461; 3.4461; 12.581; 90; 90; 120;

COD ID: 1008742

CIF file

Formula: - H0.07 Nb Se2 -
Comments: Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 129.5
Cell parameters: 3.4471; 3.4471; 12.586; 90; 90; 120;

COD ID: 1008798
CIF file	Formula: - D0.7 Fe11.28 Ho Ti0.72 - Comments: Apostolov, A; Bezdushnyi, R; Stanev, N; Damianova, R; Fruchart, D; Isnard, O; Soubeyroux, J L Neutron diffraction study of Ho Fe11 Ti Dx deuterides Journal of Alloys Compd. 253 (1997) 318-321 Space group: I 4/m m m Cell volume: 345.1 Cell parameters: 8.5; 8.5; 4.777; 90; 90; 90;

COD ID: 1008799
CIF file	Formula: - Cr1.794 D3.38 Ni0.206 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.368; 5.368; 8.797; 90; 90; 120;

COD ID: 1008800
CIF file	Formula: - Cr1.454 D3.384 Ni0.546 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.747; 90; 90; 120;

COD ID: 1008801
CIF file	Formula: - Cr1.244 D3.3 Ni0.756 Zr - Comments: Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.75; 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: 1008874
CIF file	Formula: - Fe P Pd - Comments: Artigas, M; Bacmann, M; Fruchart, D; Wolfers, P; Fruchart, R Structural characterization of Fe Pd P: stabilization of a new polytype of the MM'X series Journal of Alloys Compd. 176 (1991) 105-114 Space group: P -6 2 m Cell volume: 457.6 Cell parameters: 12.055; 12.055; 3.636; 90; 90; 120;

COD ID: 1008878
CIF file	Formula: - As2 Au K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 546.4 Cell parameters: 5.73; 5.73; 19.21599; 90; 90; 120;

COD ID: 1008879
CIF file	Formula: - As2 Cu K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 470 Cell parameters: 5.377; 5.377; 18.771; 90; 90; 120;

COD ID: 1008880
CIF file	Formula: - Au K5 P2 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 514.9 Cell parameters: 5.636; 5.636; 18.71599; 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: 1008886

CIF file

Formula: - Fe6 Ge6 Y -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: C m c m
Cell volume: 736.8
Cell parameters: 8.11975; 17.72995; 5.11821; 90; 90; 90;

COD ID: 1008887

CIF file

Formula: - Fe6 Ge6 Lu -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 181.9
Cell parameters: 5.09843; 5.09843; 8.08066; 90; 90; 120;

COD ID: 1008888

CIF file

Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.1
Cell parameters: 5.016; 5.016; 8.038; 90; 90; 120;

COD ID: 1008889

CIF file

Formula: - Fe6 Ge6 Hf -
Comments: Schobinger-Papamantellos, P; Buschow, K H J; de Boer, F R; Ritter, C; Isnard, O; Fauth, F The Fe ordering in R Fe6 Ge6 compounds with non-magnetic R (R = Y, Lu, Hf) studied by neutron diffraction and magnetic measurements Journal of Alloys Compd. 267 (1998) 59-65
Space group: P 6/m m m
Cell volume: 175.3
Cell parameters: 5.025; 5.025; 8.0149; 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: 1008894
CIF file	Formula: - Ce3 I S8 Si2 - Comments: Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J Synthesis and structure of the first cerium iodothiosilicate: Ce3 (Si S4)2 I Journal of Alloys Compd. 275 (1998) 46-49 Space group: C 1 2/c 1 Cell volume: 1348.7 Cell parameters: 15.9634; 7.8502; 10.8664; 90; 97.931; 90;

COD ID: 1008895
CIF file	Formula: - Ce Fe11.04 H0.87 Ti0.96 - Comments: Isnard, O; Miraglia, S; Guillot, M; Fruchart, D Hydrogen effects on the magnetic properties of R Fe11 Ti compounds Journal of Alloys Compd. 275 (1998) 637-641 Space group: I 4/m m m Cell volume: 352.4 Cell parameters: 8.566; 8.566; 4.802; 90; 90; 90;

COD ID: 1008896
CIF file	Formula: - Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 599.5 Cell parameters: 9.752; 9.752; 6.304; 90; 90; 90;

COD ID: 1008897
CIF file	Formula: - C1.575 Co9 Si2 Sm - Comments: Garcia-Landa, B; Fruchart, D; Gignoux, D; Skolozdra, R; Soubeyroux, J L Synthesis, structural and magnetic properties of the interstitial compounds R Co9 Si2 Cx with R = Sm, Nd, Y and 0<x<1.8 Journal of Alloys Compd. 278 (1998) 6-16 Space group: I 41/a m d :2 Cell volume: 642.1 Cell parameters: 9.954; 9.954; 6.48; 90; 90; 90;

COD ID: 1100046
CIF file	Formula: - B Ca Ga O4 - Comments: Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P. Synthesis and crystal structure of a new compound CaGaBO~4~ Journal of Alloys and Compounds 327(1-2) (2001) 215-219 Space group: C c c 2 Cell volume: 749.3 Cell parameters: 15.473; 8.294; 5.8392; 90; 90; 90;

COD ID: 1100047
CIF file	Formula: - Al2 B2 Na2 O7 - Comments: He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~ Journal of Alloys and Compounds 327 (2001) 210-214 Space group: P -3 1 c Cell volume: 306.29 Cell parameters: 4.8113; 4.8113; 15.2781; 90; 90; 120;

COD ID: 1100048
CIF file	Formula: - Al2 Cr - Comments: Braun, J.; Ellner, M.; Predel, B. Zur struktur der hochtemperaturphase Cr~5~Al~8~(h) Journal of Alloys and Compounds 183 (1992) 444-448 Space group: I -4 3 m Cell volume: 751.09 Cell parameters: 9.09; 9.09; 9.09; 90; 90; 90;

COD ID: 1100055
CIF file	Formula: - B5 Ca3 La3 O15 - Comments: Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds 327 (2001) 96-99 Space group: P 63 m c Cell volume: 615.53 Cell parameters: 10.5319; 10.5319; 6.4077; 90; 90; 120;

COD ID: 1100065
CIF file	Formula: - B2 Na3 O6 Y - Comments: Zhang, Y; Chen, X; Liang, J; Xu, T Synthesis and structural study of new rarte earth sodium borates of Na~3~Ln(BO~2~)~3~(Ln=Y,Gd) Journal of Alloys and Compounds 333 (2002) 72-75 Space group: P 1 21/c 1 Cell volume: 584.1 Cell parameters: 6.505; 8.5172; 12.0213; 90; 118.72; 90;

COD ID: 1100067
CIF file	Formula: - B2 O6 Sr3 - Comments: Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y. Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~ Journal of Alloys and Compounds 327(1-2) (2001) 10-13 Space group: R -3 c :H Cell volume: 889.834 Cell parameters: 9.0429; 9.0429; 12.5664; 90; 90; 120;

COD ID: 1100129
CIF file	Formula: - C4 Na5 O12 Y - Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120 Space group: P 1 21/c 1 Cell volume: 1081.41 Cell parameters: 12.209; 10.085; 8.783; 90; 90.39; 90;

COD ID: 1100130
CIF file	Formula: - C4 H4 Na5 O14 Yb - Comments: Awaleh, M.O.; Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Microwave-assisted synthesis, crystal structures and thermal behaviour of Na5 Y (C O3)4 and Na5 Yb (C O3)4 * 2(H2 O) Journal of Alloys Compd. 349(1-2) (2003) 114-120 Space group: P -4 21 c Cell volume: 664.63 Cell parameters: 7.593; 7.593; 11.528; 90; 90; 90;

COD ID: 1100131
CIF file	Formula: - B4 H12 Na O13 Rb - Comments: Ben Ali, A.; Smiri, L.; Maisonneuve, V. Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates Journal of Alloys and Compounds 322(1-2) (2001) 153-159 Space group: P 1 21/c 1 Cell volume: 1192.85 Cell parameters: 8.1138; 11.471; 12.8233; 90; 91.91; 90;

COD ID: 1508992
CIF file	Formula: - Ag0.5 Nd5 Si3.5 - Comments: Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I. Crystal structure of the compound Nd5 Ag0.5 Si3.5 Journal of Alloys Compd. 221 (1995) 91-93 Space group: P n m a Cell volume: 906.164 Cell parameters: 7.645; 15.04; 7.881; 90; 90; 90;

COD ID: 1508996
CIF file	Formula: - Ag0.52 Cd0.96 Ga0.52 Se2 - Comments: Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P 63 m c Cell volume: 105.784 Cell parameters: 4.2088; 4.2088; 6.8956; 90; 90; 120;

COD ID: 1509000
CIF file	Formula: - Ag0.5728 Ce Si1.2172 - Comments: Saccone, A.; Cordruwisch, E.; Ferro, R.; Rogl, P.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 66.437 Cell parameters: 4.2732; 4.2732; 4.2012; 90; 90; 120;

COD ID: 1509001
CIF file	Formula: - Ag0.58 Ce Si1.42 - Comments: Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 261.794 Cell parameters: 4.2291; 4.2291; 14.6374; 90; 90; 90;

COD ID: 1509004
CIF file	Formula: - Ag0.6 Ca Ge1.4 - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 67.86 Cell parameters: 4.35; 4.35; 4.141; 90; 90; 120;

COD ID: 1509013
CIF file	Formula: - Ag0.66 Ce Si1.34 - Comments: Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 65.913 Cell parameters: 4.2394; 4.2394; 4.2348; 90; 90; 120;

COD ID: 1509022
CIF file	Formula: - Ag0.67 Li Mn1.11 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 126.022 Cell parameters: 4.4846; 4.4846; 7.2355; 90; 90; 120;

COD ID: 1509027
CIF file	Formula: - Ag0.7 Ce Si1.3 - Comments: Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 263.642 Cell parameters: 4.2352; 4.2352; 14.6983; 90; 90; 90;

COD ID: 1509030
CIF file	Formula: - Ag0.735 Ge In Se4 - Comments: Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd. 337 (2002) 182-185 Space group: P -4 2 c Cell volume: 360.169 Cell parameters: 5.7676; 5.7676; 10.8272; 90; 90; 90;

COD ID: 1509039
CIF file	Formula: - Ag0.8 Al1.2 Gd - Comments: Kuz'ma, Yu.B.; Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I m m a Cell volume: 262.444 Cell parameters: 4.5899; 7.2479; 7.889; 90; 90; 90;

COD ID: 1509048
CIF file	Formula: - Ag0.13 Mn0.97 Na Te2 - Comments: Hughbanks, T.; Kim, J. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 135.222 Cell parameters: 4.5408; 4.5408; 7.5727; 90; 90; 120;

COD ID: 1509053
CIF file	Formula: - Ag0.89 Ge1.11 Sr - Comments: Pani, M.; Fornasini, M.L.; Merlo, F. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 75.819 Cell parameters: 4.439; 4.439; 4.443; 90; 90; 120;

COD ID: 1509076
CIF file	Formula: - Ag0.248 Ga3.752 Yb - Comments: Rogl, P.; Hiebl, K.; Ellner, M.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.607 Cell parameters: 4.2788; 4.2788; 10.848; 90; 90; 90;

COD ID: 1509079
CIF file	Formula: - Ag0.04 Cu3.96 - Comments: Weibo, L.; Junqin, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 47.438 Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90;

COD ID: 1509086
CIF file	Formula: - Ag0.3 Ce Si1.7 - Comments: Rogl, P.; Kaczorowski, D.; Saccone, A.; Ferro, R.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 253.48 Cell parameters: 4.2131; 4.2131; 14.2804; 90; 90; 90;

COD ID: 1509108
CIF file	Formula: - Ag0.39 Ba Cu5.61 P2 - Comments: Duenner, J.; Mewis, A. Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments Journal of Alloys Compd. 221 (1995) 65-69 Space group: P 4/m m m Cell volume: 148.469 Cell parameters: 4.142; 4.142; 8.654; 90; 90; 90;

COD ID: 1509110
CIF file	Formula: - Ag0.4 Ca Si1.405 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: P -6 m 2 Cell volume: 516.143 Cell parameters: 8.304; 8.304; 8.643; 90; 90; 120;

COD ID: 1509125
CIF file	Formula: - Ag0.5 Cd Ga0.5 S Se - Comments: Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35 Space group: P 63 m c Cell volume: 99.141 Cell parameters: 4.1224; 4.1224; 6.7363; 90; 90; 120;

COD ID: 1509164
CIF file	Formula: - Ag Ca Ge - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: I m m a Cell volume: 257.709 Cell parameters: 4.563; 7.18; 7.866; 90; 90; 90;

COD ID: 1509179
CIF file	Formula: - Ag Cd2 Ga S2 Se2 - Comments: Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd. 367 (2004) 25-35 Space group: P m n 21 Cell volume: 393.87 Cell parameters: 8.275; 7.0815; 6.7214; 90; 90; 90;

COD ID: 1509180
CIF file	Formula: - Ag Cd2 Ga Se4 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P m n 21 Cell volume: 413.751 Cell parameters: 8.4049; 7.1934; 6.8434; 90; 90; 90;

COD ID: 1509202
CIF file	Formula: - Ag As2 Nd - Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O. New arsenides Ln Ag As2 (Ln= La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163 Space group: P m m n :2 Cell volume: 170.701 Cell parameters: 4.0121; 4.0516; 10.5012; 90; 90; 90;

COD ID: 1509223
CIF file	Formula: - Ag Ba S6 Sc3 - Comments: Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A. Synthesis and structure of Ba Sc3 Ag S6 Journal of Alloys Compd. 224 (1995) 199-202 Space group: P n m a Cell volume: 1958.39 Cell parameters: 16.154; 11.108; 10.914; 90; 90; 90;

COD ID: 1509274
CIF file	Formula: - Ag Cr2 Te4 - Comments: Payer, A.; Schoellhorn, R.; Kamlowski, A. Formation of silver chromium spinels and structure determination of ferromagnetic AgCr2Te4 Journal of Alloys Compd. 185 (1992) 89-97 Space group: F d -3 m :2 Cell volume: 1470.27 Cell parameters: 11.371; 11.371; 11.371; 90; 90; 90;

COD ID: 1509289
CIF file	Formula: - Ag Cu O2 - Comments: Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd. 338 (2002) 99-103 Space group: C 1 2/m 1 Cell volume: 95.322 Cell parameters: 6.0756; 2.8088; 5.8728; 90; 107.987; 90;

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

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

COD ID: 1509300
CIF file	Formula: - Ag Dy Sb2 - Comments: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd. 343 (2002) 122-124 Space group: P 4/n m m :2 Cell volume: 190.223 Cell parameters: 4.2656; 4.2656; 10.4545; 90; 90; 90;

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

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

COD ID: 1509336
CIF file	Formula: - Ag Fe O6 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: P n a 21 Cell volume: 558.156 Cell parameters: 13.975; 5.249; 7.609; 90; 90; 90;

COD ID: 1509346
CIF file	Formula: - Ag Ga P2 Se6 - Comments: Pfeiff, R.; Kniep, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P b c a Cell volume: 2044.67 Cell parameters: 12.169; 22.484; 7.473; 90; 90; 90;

COD ID: 1509347
CIF file	Formula: - Ag Ga P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 468.808 Cell parameters: 6.375; 6.375; 13.32; 90; 90; 120;

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

COD ID: 1509363
CIF file	Formula: - Ag Gd S2 - Comments: van de Belt, R.; Wiegers, G.A.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 724.698 Cell parameters: 7.718; 7.718; 12.166; 90; 90.04; 90;

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

COD ID: 1509370
CIF file	Formula: - Ag Ge Sr - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: C 1 2/m 1 Cell volume: 724.046 Cell parameters: 11.064; 4.671; 14.171; 90; 98.64; 90;

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

COD ID: 1509380
CIF file	Formula: - Ag Ho S2 - Comments: Wiegers, G.A.; van de Belt, R.; van der Lee, A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: P 1 21 1 Cell volume: 697.07 Cell parameters: 7.633; 7.637; 11.958; 90; 90.07; 90;

COD ID: 1509399
CIF file	Formula: - Ag In P2 Se6 - Comments: Kniep, R.; Pfeiff, R. Quaternary selenodiphosphates(IV):M(I)M(III)(P2Se6), (M(I)=Cu,Ag;M(III)=Cr,Al,Ga,In) Journal of Alloys Compd. 186 (1992) 111-133 Space group: P -3 1 c Cell volume: 485.191 Cell parameters: 6.483; 6.483; 13.33; 90; 90; 120;

COD ID: 1509437
CIF file	Formula: - Ag La Sb2 - Comments: Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd. 346 (2002) 80-83 Space group: P 4/n m m :2 Cell volume: 204.963 Cell parameters: 4.359; 4.359; 10.787; 90; 90; 90;

COD ID: 1509439
CIF file	Formula: - Ag La3 Se7 Si - Comments: Lin, S.-H.; Huang, J.-S.; Guo, G.-C.; Mao, J.-G. Synthesis and crystal structure of a new quaternary compound: La3 Ag Se7 Si Journal of Alloys Compd. 252 (1997) 8-11 Space group: P 63 Cell volume: 579.94 Cell parameters: 10.576; 10.576; 5.987; 90; 90; 120;

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

COD ID: 1509526
CIF file	Formula: - Ag S2 Yb - Comments: van der Lee, A.; van de Belt, R.; Wiegers, G.A. Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds Journal of Alloys Compd. 178 (1992) 57-70 Space group: F m -3 m Cell volume: 166.947 Cell parameters: 5.5063; 5.5063; 5.5063; 90; 90; 90;

COD ID: 1509536
CIF file	Formula: - Ag Sb Yb - Comments: Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P n m a Cell volume: 294.899 Cell parameters: 7.6693; 4.591; 8.3755; 90; 90; 90;

COD ID: 1509590
CIF file	Formula: - Ag1.346 Ba2 Si1.886 - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: C 2 2 2 Cell volume: 2522.16 Cell parameters: 8.612; 14.917; 19.633; 90; 90; 90;

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: 1509628
CIF file	Formula: - Ag12.8 Al21.2 Ce3.6 - Comments: Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; 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: P 63/m m c Cell volume: 688.499 Cell parameters: 9.332; 9.332; 9.129; 90; 90; 120;

COD ID: 1509629
CIF file	Formula: - Ag12.9 Al21.1 La3.6 - Comments: Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; 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: P 63/m m c Cell volume: 701.002 Cell parameters: 9.404; 9.404; 9.153; 90; 90; 120;

COD ID: 1509636
CIF file	Formula: - Ag16 Te11 Tl2 - Comments: Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G. A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 475.865 Cell parameters: 11.442; 11.442; 4.1971; 90; 90; 120;

COD ID: 1509637
CIF file	Formula: - Ag16.05 Te11 Tl2 - Comments: Tedenac, J.C.; Paccard, L.; Paccard, D.; Brun, G. A new phase in the Tl-Ag-Te system: crystal structure of Tl2Ag16Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 4758.65 Cell parameters: 11.442; 11.442; 41.971; 90; 90; 120;

COD ID: 1509640
CIF file	Formula: - Ag18 Te11 Tl4 - Comments: Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J. A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11 Journal of Alloys Compd. 178 (1992) 85-90 Space group: F -4 3 m Cell volume: 6557.05 Cell parameters: 18.717; 18.717; 18.717; 90; 90; 90;

COD ID: 1509730

CIF file

Formula: - Ag2.2 Al2.8 Ca -
Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Roehr, C.; Cordier, G. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 116.942
Cell parameters: 5.521; 5.521; 4.43; 90; 90; 120;

COD ID: 1509736

CIF file

Formula: - Ag2.5 Al2.5 Sr -
Comments: Friedrich, T.; Henseleit, R.; Doersam, G.; Cordier, G.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 123.081
Cell parameters: 5.633; 5.633; 4.479; 90; 90; 120;

COD ID: 1509737
CIF file	Formula: - Ag2.5 Cu2.5 Nd - Comments: Chen Lili; He Chunxiao; Zhang Kanghou 500 degree C isothermal section of the Ag-Cu-Nd (0-34 at.% Nd) phase diagram Journal of Alloys Compd. 189 (1992) 31-33 Space group: P 6/m m m Cell volume: 104.605 Cell parameters: 5.3; 5.3; 4.3; 90; 90; 120;

COD ID: 1509739
CIF file	Formula: - Ag2.55 Al8.45 Gd3 - Comments: Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I m m m Cell volume: 549.509 Cell parameters: 4.3306; 12.6706; 10.0145; 90; 90; 90;

COD ID: 1509741
CIF file	Formula: - Ag2.666 Hg2 Se6 Sn1.334 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98 Space group: I m m 2 Cell volume: 317.498 Cell parameters: 12.795; 4.2631; 5.8207; 90; 90; 90;

COD ID: 1509750
CIF file	Formula: - Ag2.91 Al2.26 Gd - Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 694.419 Cell parameters: 9.2305; 9.2305; 9.4111; 90; 90; 120;

COD ID: 1509752
CIF file	Formula: - Ag2 Bi Cs S3 - Comments: Ibers, J.A.; Huang, F.Q.; Mitchell, K. Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3 Journal of Alloys Compd. 325 (2001) 84-90 Space group: P 1 21/c 1 Cell volume: 737.629 Cell parameters: 13.352; 8.1052; 6.9162; 90; 99.766; 90;

COD ID: 1509753
CIF file	Formula: - Ag2.921 Al2.079 Pr - Comments: Cordier, G.; Roehr, C.; Doersam, G.; Henseleit, R.; Friedrich, T. Neue ternaere Calcium- und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium-Kagome-Netzen Journal of Alloys Compd. 190 (1993) 201-207 Space group: P 6/m m m Cell volume: 117.488 Cell parameters: 5.487; 5.487; 4.506; 90; 90; 120;

COD ID: 1509755
CIF file	Formula: - Ag20 Al46 Gd8 - Comments: Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I 4/m m m Cell volume: 1311.08 Cell parameters: 8.8177; 8.8177; 16.8624; 90; 90; 90;

COD ID: 1509756
CIF file	Formula: - Ag22 Te14.88 Tl4 - Comments: le Roy, J.; Brun, G.; Moreau, J.M.; Liautard, B. A new phase in the Tl-Ag-Te system: crystal structure of Tl4Ag24-xTe15-y Journal of Alloys Compd. 186 (1992) 249-254 Space group: P -6 Cell volume: 1040.98 Cell parameters: 11.418; 11.418; 9.22; 90; 90; 120;

COD ID: 1509771
CIF file	Formula: - Ag2 Cd Se4 Sn - Comments: Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd. 335 (2002) 176-180 Space group: C m c 21 Cell volume: 217.954 Cell parameters: 4.2643; 7.3175; 6.9848; 90; 90; 90;

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: 1509787
CIF file	Formula: - Ag2 Cu3 Sm - Comments: Chun Xiaohe; Chen Lili; Zhang Kanghou The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of Alloys Compd. 205 (1994) 231-233 Space group: P 6/m m m Cell volume: 99.407 Cell parameters: 5.2; 5.2; 4.245; 90; 90; 120;

COD ID: 1509807
CIF file	Formula: - Ag2 Ge Hg S4 - Comments: Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd. 336 (2002) 213-217 Space group: P m n 21 Cell volume: 363.523 Cell parameters: 8.0247; 6.8684; 6.5955; 90; 90; 90;

COD ID: 1509808
CIF file	Formula: - Ag2 Ge In2 Se6 - Comments: Glowyak, T.; Sysa, L.V.; Krykhovets, O.V.; Olekseyuk, I.D. Crystal structure of Ag2 In2 Ge Se6 Journal of Alloys Compd. 287 (1999) 181-184 Space group: C 1 c 1 Cell volume: 1133.34 Cell parameters: 12.692; 7.492; 12.644; 90; 109.5; 90;

COD ID: 1509813
CIF file	Formula: - Ag2 Hf S3 - Comments: Sato, A.; Wada, H.; Amiel, O. Crystal structures and ionic conductivities of new silver hafnium sulfides Journal of Alloys Compd. 219 (1995) 55-58 Space group: C m c a Cell volume: 970.015 Cell parameters: 11.4579; 6.6275; 12.7739; 90; 90; 90;

COD ID: 1509818
CIF file	Formula: - Ag2 Hg Se4 Sn - Comments: Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd. 339 (2002) 140-143 Space group: P m n 21 Cell volume: 434.111 Cell parameters: 8.461; 7.34; 6.9901; 90; 90; 90;

COD ID: 1509824

CIF file

Formula: - Ag3 Al2 Ce -
Comments: Cordier, G.; Doersam, G.; Friedrich, T.; Henseleit, R.; Roehr, C. La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5, und U Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd5 Al5, eine Verbindung in einem neuen vom Ca Cu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 121.254
Cell parameters: 5.565; 5.565; 4.521; 90; 90; 120;

COD ID: 1509828
CIF file	Formula: - Ag3.48 Sn0.52 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 71.061 Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;

COD ID: 1509829
CIF file	Formula: - Ag3.5 Ge Hg2.47 Se6 - Comments: Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1251.58 Cell parameters: 10.7767; 10.7767; 10.7767; 90; 90; 90;

COD ID: 1509843
CIF file	Formula: - Ag3.7 Sb0.3 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 70.343 Cell parameters: 4.128; 4.128; 4.128; 90; 90; 90;

COD ID: 1509854
CIF file	Formula: - Ag3.88 Cu0.12 - Comments: Junqin, L.; Weibo, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189 Space group: F m -3 m Cell volume: 67.728 Cell parameters: 4.0762; 4.0762; 4.0762; 90; 90; 90;

COD ID: 1509859
CIF file	Formula: - Ag3.92 Bi0.08 - Comments: Zhou Xinming; Ning Yuantao Metastable extension of solid solubility of alloying elements in silver Journal of Alloys Compd. 182 (1992) 131-144 Space group: F m -3 m Cell volume: 69.376 Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90;

COD ID: 1509870
CIF file	Formula: - Ag4 Cd Ge2 S7 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1252.78 Cell parameters: 17.4364; 6.8334; 10.535; 90; 93.589; 90;

COD ID: 1509872
CIF file	Formula: - Ag4 Ge Hg2 Se6 - Comments: Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 631.064 Cell parameters: 7.6425; 7.6414; 10.806; 90; 90; 90;

COD ID: 1509873
CIF file	Formula: - Ag4 Ge2 Hg S7 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1249.83 Cell parameters: 17.4546; 6.8093; 10.5342; 90; 93.398; 90;

COD ID: 1509902
CIF file	Formula: - Ag4.8 Ge Hg1.6 Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 638.693 Cell parameters: 7.6722; 7.6726; 10.85; 90; 90; 90;

COD ID: 1509904
CIF file	Formula: - Ag4.92 Hg1.6 Se6 Si - Comments: Romanyuk, Ya.E.; Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: P m n 21 Cell volume: 629.434 Cell parameters: 7.6348; 7.635; 10.798; 90; 90; 90;

COD ID: 1509913

CIF file

Formula: - Ag3 Al2 La -
Comments: Doersam, G.; Henseleit, R.; Cordier, G.; Roehr, C.; Friedrich, T. LaAg3Al2, CeAg3Al2, PrAg3Al2, CaAg2.2Al2.8, SrAg2.5Al2.5, und UNi2Al3: Verbindungen Im CaCu5-Strukturtyp und CaPd5Al5, eine Verbindung in einem neuen vom CaCu5 abgeleiteten Strukturtyp. Journal of Alloys Compd. 190 (1993) 201-207
Space group: P 6/m m m
Cell volume: 118.788
Cell parameters: 5.513; 5.513; 4.513; 90; 90; 120;

COD ID: 1509919
CIF file	Formula: - Ag5 Cs Te3 - Comments: Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y. Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure Journal of Alloys Compd. 218 (1995) 1-4 Space group: P 42/m n m Cell volume: 990.446 Cell parameters: 14.672; 14.672; 4.601; 90; 90; 90;

COD ID: 1509934
CIF file	Formula: - Ag5.6 Ge Hg1.2 Se6 - Comments: Parasyuk, O.V.; Romanyuk, Ya.E.; Piskach, L.V.; Gulay, L.D.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: P m n 21 Cell volume: 644.634 Cell parameters: 7.6961; 7.6958; 10.884; 90; 90; 90;

COD ID: 1509938
CIF file	Formula: - Ag6 Ge Hg0.82 S5.82 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound Journal of Alloys Compd. 327 (2001) 100-103 Space group: P 21 3 Cell volume: 1175.81 Cell parameters: 10.5547; 10.5547; 10.5547; 90; 90; 90;

COD ID: 1509939
CIF file	Formula: - Ag6 Ge Hg Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 647.301 Cell parameters: 7.7065; 7.7073; 10.898; 90; 90; 90;

COD ID: 1509942
CIF file	Formula: - Ag6 Hg0.897 S5.897 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114 Space group: P 21 3 Cell volume: 1159.44 Cell parameters: 10.5055; 10.5055; 10.5055; 90; 90; 90;

COD ID: 1509943
CIF file	Formula: - Ag6 Hg N O11 - Comments: Bilow, U.; Jansen, M. Elektrochemische Synthese und Kristallstrukturen dreier neuer Clathrate HgAg6O8ClO4, HgAg6O8NO3 und Hg2Ag18O33H22(ClO4)4 Journal of Alloys Compd. 183 (1992) 45-53 Space group: F m -3 m Cell volume: 985.966 Cell parameters: 9.953; 9.953; 9.953; 90; 90; 90;

COD ID: 1509944
CIF file	Formula: - Ag6 Hg Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 639.562 Cell parameters: 7.6752; 7.6772; 10.854; 90; 90; 90;

COD ID: 1509948
CIF file	Formula: - Ag6.25 Hg0.83 Se6 Si - Comments: Romanyuk, Ya.E.; Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1288.13 Cell parameters: 10.8806; 10.8806; 10.8806; 90; 90; 90;

COD ID: 1509952
CIF file	Formula: - Ag6.504 Ge Hg0.912 Se6 - Comments: Romanyuk, Ya.E.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1295.96 Cell parameters: 10.9026; 10.9026; 10.9026; 90; 90; 90;

COD ID: 1509958
CIF file	Formula: - Ag7 Cs S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1048.42 Cell parameters: 11.091; 11.091; 8.523; 90; 90; 90;

COD ID: 1509964
CIF file	Formula: - Ag7 Nb S6 - Comments: Onoda, M.; Wada, H.; Ishii, M.; Tansho, M. Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6 Journal of Alloys Compd. 262 (1997) 39-44 Space group: P 1 c 1 Cell volume: 1148.12 Cell parameters: 7.368; 14.77; 12.768; 90; 124.28; 90;

COD ID: 1509965
CIF file	Formula: - Ag7 Nb S6 - Comments: Wada, H. Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) Journal of Alloys Compd. 178 (1992) 315-323 Space group: F -4 3 m Cell volume: 1157.66 Cell parameters: 10.5001; 10.5001; 10.5001; 90; 90; 90;

COD ID: 1509967
CIF file	Formula: - Ag7 Rb S4 - Comments: Huster, J. Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4 Journal of Alloys Compd. 183 (1992) 377-384 Space group: P 4/n :2 Cell volume: 1030.02 Cell parameters: 11.001; 11.001; 8.511; 90; 90; 90;

COD ID: 1509989
CIF file	Formula: - Ag8 Se6 Sn - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structure of beta-(Ag8 Sn Se6) Journal of Alloys Compd. 339 (2002) 113-117 Space group: P m n 21 Cell volume: 683.974 Cell parameters: 7.9168; 7.8219; 11.0453; 90; 90; 90;

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: 1509997
CIF file	Formula: - Ag9.26 Al7.74 Gd1.85 - Comments: Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 681.927 Cell parameters: 9.3026; 9.3026; 9.0991; 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: 1510045
CIF file	Formula: - Ag3.09 Hg2.43 Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1228.76 Cell parameters: 10.7108; 10.7108; 10.7108; 90; 90; 90;

COD ID: 1510056
CIF file	Formula: - Au0.2 Nd Si1.8 - Comments: Salamakha, P.S.; Krol, J.; Sologub, O.L.; Zaplatynsky, O.V.; Ciach, R. Interaction of neodymium and silicon with gold: phase diagram and structural chemistry of ternary compounds Journal of Alloys Compd. 264 (1998) 197-200 Space group: I 41 m d Cell volume: 244.053 Cell parameters: 4.1768; 4.1768; 13.9893; 90; 90; 90;

COD ID: 1510057
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: C 1 2/m 1 Cell volume: 635.578 Cell parameters: 10.609; 4.483; 13.497; 90; 98.06; 90;

COD ID: 1510058
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 747.397 Cell parameters: 21.526; 4.494; 7.726; 90; 90; 90;

COD ID: 1510064
CIF file	Formula: - Au Ca2 Ga7 - Comments: Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu. On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure Journal of Alloys Compd. 216 (1994) 207-211 Space group: I 4/m m m Cell volume: 199.901 Cell parameters: 4.2187; 4.2187; 11.232; 90; 90; 90;

COD ID: 1510104
CIF file	Formula: - Au Cs Se - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 424.059 Cell parameters: 7.165; 8.625; 6.862; 90; 90; 90;

COD ID: 1510105

CIF file

Formula: - Au Cs Se3 -
Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: C 1 2/c 1
Cell volume: 633.388
Cell parameters: 6.483; 13.789; 7.651; 90; 112.17; 90;

COD ID: 1510107
CIF file	Formula: - Au Cs Te - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 237.293 Cell parameters: 6.211; 5.327; 7.172; 90; 90; 90;

COD ID: 1510112
CIF file	Formula: - Au Cu - Comments: Janczak, J.; Uszynski, I.; Kubiak, R. Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures Journal of Alloys Compd. 206 (1994) 211-213 Space group: F m -3 m Cell volume: 58.051 Cell parameters: 3.872; 3.872; 3.872; 90; 90; 90;

COD ID: 1510120
CIF file	Formula: - Au Dy Ge - Comments: Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd. 187 (1992) 267-270 Space group: P 63 m c Cell volume: 122.787 Cell parameters: 4.411; 4.411; 7.287; 90; 90; 120;

COD ID: 1510143
CIF file	Formula: - Au0.34 Ga3.66 Yb - Comments: Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 198.961 Cell parameters: 4.2601; 4.2601; 10.963; 90; 90; 90;

COD ID: 1510166

CIF file

Formula: - Au Ge Lu -
Comments: Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175
Space group: P 63 m c
Cell volume: 118.055
Cell parameters: 4.3775; 4.3775; 7.1138; 90; 90; 120;

COD ID: 1510169

CIF file

Formula: - Au Ge Sc -
Comments: Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd. 235 (1996) 170-175
Space group: P 63 m c
Cell volume: 110.039
Cell parameters: 4.3082; 4.3082; 6.8458; 90; 90; 120;

COD ID: 1510172
CIF file	Formula: - Au Ge Yb - Comments: Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m a Cell volume: 245.17 Cell parameters: 4.466; 7.123; 7.707; 90; 90; 90;

COD ID: 1510173
CIF file	Formula: - Au Ge Yb - Comments: Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 737.455 Cell parameters: 21.332; 4.485; 7.708; 90; 90; 90;

COD ID: 1510206

CIF file

Formula: - Au K Se2 -
Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: P 4/m b m
Cell volume: 217.241
Cell parameters: 7.699; 7.699; 3.665; 90; 90; 90;

COD ID: 1510207

CIF file

Formula: - Au K Se5 -
Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: I b a m
Cell volume: 1599.83
Cell parameters: 8.625; 11.293; 16.425; 90; 90; 90;

COD ID: 1510213
CIF file	Formula: - Au La Sb2 - Comments: Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W. Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd Journal of Alloys Compd. 245 (1996) 5-8 Space group: P 4/n m m :2 Cell volume: 205.282 Cell parameters: 4.436; 4.436; 10.432; 90; 90; 90;

COD ID: 1510227
CIF file	Formula: - Au Lu Si - Comments: Iandelli, A.; Fornasini, M.L.; Pani, M. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 112.757 Cell parameters: 4.267; 4.267; 7.151; 90; 90; 120;

COD ID: 1510244

CIF file

Formula: - Au Na Se2 -
Comments: Park, Y.; Kanatzidis, M.G. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: P 1 21/c 1
Cell volume: 379.816
Cell parameters: 6.991; 8.374; 6.724; 90; 105.23; 90;

COD ID: 1510246
CIF file	Formula: - Au Na Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P 63/m m c Cell volume: 153.229 Cell parameters: 4.567; 4.567; 8.483; 90; 90; 120;

COD ID: 1510252
CIF file	Formula: - Au Na5 Se12 - Comments: Klepp, K.O.; Sing, M.; Weithaler, C. Na5 Au Se12 - the first selenoaurate(III) with discrete complex anions Journal of Alloys Compd. 269 (1998) 92-97 Space group: P 1 21 1 Cell volume: 950.503 Cell parameters: 7.145; 16.79; 8.291; 90; 107.13; 90;

COD ID: 1510281
CIF file	Formula: - Au Rb S - Comments: Kathage, H.U.; Bronger, W. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: C m c m Cell volume: 355.538 Cell parameters: 6.639; 8.119; 6.596; 90; 90; 90;

COD ID: 1510282
CIF file	Formula: - Au Rb Te - Comments: Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M. Die Hochdruckmodifikation des RbAuTe Journal of Alloys Compd. 205 (1994) 271-273 Space group: P 63/m m c Cell volume: 196.844 Cell parameters: 4.6806; 4.6806; 10.375; 90; 90; 120;

COD ID: 1510283
CIF file	Formula: - Au Rb Te - Comments: Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te Journal of Alloys Compd. 184 (1992) 87-94 Space group: P m m a Cell volume: 217.18 Cell parameters: 5.936; 5.078; 7.205; 90; 90; 90;

COD ID: 1510288
CIF file	Formula: - Au Sb Yb - Comments: Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P 63 m c Cell volume: 143.945 Cell parameters: 4.6374; 4.6374; 7.7289; 90; 90; 120;

COD ID: 1510292
CIF file	Formula: - Au Sc Si - Comments: Fornasini, M.L.; Iandelli, A.; Pani, M. Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P -6 m 2 Cell volume: 104.522 Cell parameters: 4.212; 4.212; 6.803; 90; 90; 120;

COD ID: 1510295

CIF file

Formula: - Au0.5 Si1.5 U -
Comments: Poettgen, R.; Kaczorowski, D. Synthesis and characterization of some new ternary uranium transition metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au) with disordered Al B2- and alpha-Th Si2-type structures Journal of Alloys Compd. 201 (1993) 157-159
Space group: P 6/m m m
Cell volume: 59.353
Cell parameters: 4.145; 4.145; 3.989; 90; 90; 120;

COD ID: 1510298

CIF file

Formula: - Au Si Th -
Comments: Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W. On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi Journal of Alloys Compd. 206 (1994) 133-139
Space group: P -6 m 2
Cell volume: 65.443
Cell parameters: 4.26; 4.26; 4.164; 90; 90; 120;

COD ID: 1510299
CIF file	Formula: - Au Si Y - Comments: Pani, M.; Fornasini, M.L.; Iandelli, A. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd. 187 (1992) 243-247 Space group: P 63 m c Cell volume: 120.159 Cell parameters: 4.288; 4.288; 7.546; 90; 90; 120;

COD ID: 1510304
CIF file	Formula: - Au0.54 Ca3.19 O8 Pd4 - Comments: Scott, B.A.; Walker, D.; Wang, Y.-H. Composition and structure of a new palladate Ca4-1.5x Aux Pd4 O8 (x=0.54) synthesized at high pressure Journal of Alloys Compd. 292 (1999) 77-83 Space group: P 42/m m c Cell volume: 190.32 Cell parameters: 5.8484; 5.8484; 5.5643; 90; 90; 90;

COD ID: 1510325
CIF file	Formula: - Au Zr - Comments: Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P 4/m m m Cell volume: 79.857 Cell parameters: 4.835; 4.835; 3.416; 90; 90; 90;

COD ID: 1510326
CIF file	Formula: - Au Zr - Comments: Moreau, J.M.; Jourdan, J.; Isa, M.; Ait Chaou, A.; Valmalette, J.C.; Lomello-Tafin, M.; Galez, P.; Soubeyroux, J.L. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P -1 Cell volume: 620.354 Cell parameters: 11.537; 4.841; 11.507; 87.42; 104.82; 92.41;

COD ID: 1510327
CIF file	Formula: - Au Zr - Comments: Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27 Space group: P 1 2/m 1 Cell volume: 632.478 Cell parameters: 11.695; 4.828; 11.719; 90; 107.09; 90;

COD ID: 1510334
CIF file	Formula: - Au1.03667 Ge0.963333 Yb - Comments: Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 735.69 Cell parameters: 21.311; 4.481; 7.704; 90; 90; 90;

COD ID: 1510337
CIF file	Formula: - Au1.076 Ga2.924 Yb - Comments: Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K. New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x Journal of Alloys Compd. 196 (1993) 207-212 Space group: I 4/m m m Cell volume: 197.191 Cell parameters: 4.1748; 4.1748; 11.314; 90; 90; 90;

COD ID: 1510339
CIF file	Formula: - Au1.24 Ca Ge0.76 - Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m 2 Cell volume: 252.454 Cell parameters: 4.523; 7.154; 7.802; 90; 90; 90;

COD ID: 1510340
CIF file	Formula: - Au1.24 Ge0.76 Yb - Comments: Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m 2 Cell volume: 248.157 Cell parameters: 4.51; 7.067; 7.786; 90; 90; 90;

COD ID: 1510352
CIF file	Formula: - Au1.72 Cu2 Ni0.28 - Comments: Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T. Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15 Journal of Alloys Compd. 203 (1994) 45-50 Space group: P 4/m m m Cell volume: 57.009 Cell parameters: 3.92; 3.92; 3.71; 90; 90; 90;

COD ID: 1510357
CIF file	Formula: - Au11.25 Ga10.75 Yb6 - Comments: Grin', Yu.; Peters, K.; Ellner, M.; Predel, B. The crystal structure of Yb3 Au5.5 Ga5.5 - a novel derivative of the La3 Al11 type of structure Journal of Alloys Compd. 201 (1993) 209-215 Space group: P m m 2 Cell volume: 1074.72 Cell parameters: 4.4746; 13.294; 18.067; 90; 90; 90;

COD ID: 1510370
CIF file	Formula: - Au0.67 Ge1.33 Yb - Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P 6/m m m Cell volume: 63.702 Cell parameters: 4.323; 4.323; 3.936; 90; 90; 120;

COD ID: 1510442
CIF file	Formula: - Au2 La4 O9 - Comments: Ralle, M.; Jansen, M. Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9 Journal of Alloys Compd. 203 (1994) 7-13 Space group: P b c n Cell volume: 927.462 Cell parameters: 12.1216; 6.3199; 12.1067; 90; 90; 90;

COD ID: 1510451
CIF file	Formula: - Au2 Np Si2 - Comments: Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.443 Cell parameters: 4.248; 4.248; 10.221; 90; 90; 90;

COD ID: 1510460
CIF file	Formula: - Au2 Pu Si2 - Comments: Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C. New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures Journal of Alloys Compd. 196 (1993) 87-92 Space group: I 4/m m m Cell volume: 184.234 Cell parameters: 4.251; 4.251; 10.195; 90; 90; 90;

COD ID: 1510489
CIF file	Formula: - Au3 Cs S2 - Comments: Weithaler, C.; Klepp, K.O. The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type Journal of Alloys Compd. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 168.677 Cell parameters: 6.192; 6.192; 5.08; 90; 90; 120;

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