American Mineralogist Crystal Structure Database

2 matching records for this search.

Angarfite
 
Kampf A R, Mills S J, Housley R M, Favreau G, Boulliard J C, Bourgoin V
 
The Canadian Mineralogist 50 (2012) 781-791
Angarfite, NaFe3+5(PO4)4(OH)4*4H2O, a new mineral species from the
Angarf-Sud pegmatite, Morocco: description and crystal structure
Locality: Angarf-Sud pegmatite, Morocco
_database_code_amcsd 0019585
12.7997 17.9081 8.2112 90 90 90 C222_1
atom       x      y      z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na     .4776      0      0 .365  .089   .114   .017   .135      0      0   .012
Fe1   .11879      0      0 .961 .0090  .0089  .0080  .0100      0      0  .0002
Mg1   .11879      0      0 .039 .0090  .0089  .0080  .0100      0      0  .0002
Fe2   .13261 .74543 .81131 .656 .0108  .0114  .0122  .0089  .0035  .0011 .00018
Mg2   .13261 .74543 .81131 .344 .0108  .0114  .0122  .0089  .0035  .0011 .00018
Fe3   .12964 .75536 .20026 .762 .0124  .0107  .0161  .0105  .0024 -.0004 .00245
Mg3   .12964 .75536 .20026 .238 .0124  .0107  .0161  .0105  .0024 -.0004 .00245
P1    .96324 .84964 .98805      .0103  .0097  .0092  .0119 -.0012  .0006 -.0011
P2    .29583 .14343 .00075      .0108  .0109  .0108  .0109 -.0016  .0003 -.0003
O1     .8939 .82487  .8488      .0175  .0162  .0172  .0189  .0008 -.0053 -.0035
O2     .9975 .93072  .9619      .0148  .0132  .0091  .0220 -.0014 -.0010  .0001
O3     .9034 .84281  .1503      .0175  .0170  .0188  .0169  .0004  .0041 -.0016
O4    .06196 .79926  .9985      .0133  .0125  .0139  .0136  .0034 -.0001  .0006
O5    .22146 .07858  .0180      .0190  .0213  .0139  .0217 -.0061  .0026  .0008
O6    .40855 .11783  .9994      .0242  .0155  .0289  .0281  .0048 -.0005  .0000
O7     .2777 .19970  .1426      .0141  .0153  .0145  .0124 -.0025 -.0010 -.0016
O8     .2712 .18688  .8404      .0148  .0166  .0156  .0121 -.0010  .0022  .0014
Oh1        0  .6997    .25      .0168   .016  .0150  .0196      0  .0041      0
H1     -.007   .658   .186   .5  .020
Oh2        0  .6900    .75      .0201   .018  .0205   .021      0 -.0011      0
H2     -.036   .676   .840   .5  .024
Oh3    .1702 .68182  .0128      .0225  .0290  .0198  .0187 -.0009  .0012 -.0025
H3      .237   .669   .002       .027
OW1    .1272 .98473  .2488      .0180  .0238  .0158  .0144  .0018  .0040  .0032
HW1A    .102 1.0160   .315       .022
HW1B    .112  .9381   .268       .022
Wat2A  .6548  .0335   .136  .50  .092
Wat2B   .604  .0076   .214  .50  .177
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Zincalstibite
 
Mills S J, Christy A G, Kampf A R, Housley R M, Favreau G, Boulliard J C, Bourgoin V
 
Mineralogical Magazine 76 (2012) 1337-1345
Zincalstibite-9R: the first nine-layer polytype with the layered double
hydroxide structure-type
Locality: Monte Avanza mine, Udine Province, Italy
_database_code_amcsd 0019586
5.340 5.340 88.01 90 90 120 R-3
atom     x      y       z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
ZnM1   1/3    2/3     1/6 .70 .036   .030   .030   .049   .015      0      0
AlM1   1/3    2/3     1/6 .30 .036   .030   .030   .049   .015      0      0
ZnM2     0      0  .16691 .76 .036   .030   .030   .048  .0151      0      0
AlM2     0      0  .16691 .24 .036   .030   .030   .048  .0151      0      0
ZnM3   2/3    1/3  .05575 .73 .036   .029   .029   .049   .015      0      0
AlM3   2/3    1/3  .05575 .27 .036   .029   .029   .049   .015      0      0
CuM4     0      0  .05535 .74 .033   .027   .027   .045  .0135      0      0
AlM4     0      0  .05535 .26 .033   .027   .027   .045  .0135      0      0
CuM5   1/3    2/3  .05548 .69 .031   .026   .026   .042  .0131      0      0
AlM5   1/3    2/3  .05548 .31 .031   .026   .026   .042  .0131      0      0
Sb1      0      0  .11113  .5 .041   .043   .043   .037  .0217      0      0
Sb2    2/3    1/3 -.00001  .5 .075   .076   .076   .074  .0379      0      0
Sb3    1/3    2/3  .11114  .5 .018   .020   .020   .015  .0099      0      0
OH1   .003   .335  .15519     .043   .033   .039   .058   .018   .003   .002
OH2   .664  -.003  .06687     .050   .041   .038   .071   .020   .000  -.001
OH3   .666   .667  .04421     .049   .036   .037   .071   .015   .002  -.001
OH4   .193  -.140  .12495  .5 .059
OH5   .668   .863  .09753  .5 .059
OH6   .000   .520 -.01376  .5 .066
OH4'  .479   .011   .1244 .25 .036
OH5'  .531   .014   .0980 .25 .045
OH6'  .143   .810  -.0140 .25 .033
OH4"  .342   .150   .1246 .25 .068
OH5"  .806   .148   .0976 .25 .065
OH6"  .860   .666  -.0140 .25 .041
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 2
View in amc, download in amc

Return to AMCSD Home Page