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Phoenicochroite |
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Williams S A, McLean W J, Anthony J W |
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American Mineralogist 55 (1970) 784-792 |
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A study of phoenicochroite - its structure and properties |
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_database_code_amcsd 0000204 |
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14.001 5.675 7.137 90 115.22 90 C2/m |
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atom x y z Biso |
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Pb1 .4794 0 .2328 .82 |
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Pb2 .3569 .5 .3870 .94 |
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Cr .1693 0 .1593 .97 |
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O1 .0930 0 .8984 2.8 |
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O2 .2989 0 .2005 1.4 |
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O3 .1448 .2345 .2662 2.6 |
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O4 .5 .2413 .5 2.0 |
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Hemihedrite |
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McLean W J, Anthony J W |
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American Mineralogist 55 (1970) 1103-1114 |
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The crystal structure of hemihedrite |
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_database_code_amcsd 0000205 |
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9.497 11.443 10.841 120.50 92.10 55.83 P-1 |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb1 .2591 .1116 .2594 .0060 .0051 .0040 -.0031 -.0009 .0016 |
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Pb2 .2616 .0862 .6568 .0043 .0039 .0039 -.0021 -.0007 .0019 |
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Pb3 .9306 .2442 .0306 .0052 .0045 .0041 -.0028 -.0010 .0022 |
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Pb4 .7307 .4165 .7513 .0078 .0070 .0058 -.0045 -.0028 .0044 |
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Pb5 .3171 .4530 .5316 .0072 .0071 .0048 -.0052 -.0030 .0040 |
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Zn 0 .5 0 .0051 .0047 .0036 -.0031 -.0015 .0024 |
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Cr1 .9591 .0752 .3555 .0067 .0053 .0045 -.0042 -.0017 .0026 |
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Cr2 .5642 .1758 .1535 .0047 .0047 .0040 -.0023 -.0012 .0028 |
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Cr3 .4470 .3246 .8369 .0041 .0041 .0040 -.0022 -.0008 .0019 |
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Si .0229 .4516 .6594 .0033 .0010 .0010 -.0008 .0001 .0004 |
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O1 .7535 .2193 .4835 2.12 |
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O2 .1079 .0778 .4436 2.38 |
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O3 .9940 .1184 .7361 1.92 |
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O4 .9677 .1120 .2294 2.36 |
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O5 .5101 .1407 .2712 1.54 |
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O6 .4318 .1992 .0573 2.16 |
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O7 .7772 .0082 .0274 2.06 |
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O8 .5405 .3585 .2686 1.76 |
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O9 .5990 .2969 .9141 1.87 |
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O10 .4559 .3985 .7442 2.45 |
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O11 .2385 .4815 .9767 .97 |
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O12 .4794 .1360 .7183 1.54 |
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O13 .2089 .3053 .5120 1.60 |
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O14 .0421 .3859 .7677 1.20 |
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O15 .9931 .3717 .2568 .92 |
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O16 .8475 .4788 .6134 1.18 |
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F .1425 .2488 .9318 .87 |
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Legrandite |
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McLean W J, Anthony J W, Finney J J, Laughon R B |
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American Mineralogist 56 (1971) 1147-1154 |
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The crystal structure of legrandite |
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_database_code_amcsd 0000249 |
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12.805 7.933 10.215 90 104.388 90 P2_1/c |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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As1 .1499 .0548 .2202 .000829 .001470 .000817 -.000076 -.000020 .000191 |
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As2 .3853 .4221 .2140 .000829 .001510 .000766 .000102 .000102 -.000350 |
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Zn1 .4031 .0500 .3896 .001430 .003416 .001813 -.000076 -.000122 .000064 |
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Zn2 .2529 .3314 .4625 .001024 .003377 .002043 -.000178 .000081 -.000191 |
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Zn3 .3620 .8063 .1282 .001706 .001986 .001992 .000102 -.000102 .000573 |
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Zn4 .0100 .2417 .4408 .001479 .004846 .002502 -.000025 .000428 -.000223 |
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O1 .269 .955 .260 .002048 .003218 .001685 .001347 -.000183 -.000924 |
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O2 .140 .159 .073 .001349 .003297 .000715 .000965 -.000774 -.000637 |
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O3 .133 .188 .340 .000211 .009375 .001787 -.000991 .000000 -.000924 |
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O4 .050 .913 .200 .002519 .003575 .002298 -.002185 .000978 -.002007 |
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O5 .479 .950 .241 .001625 .003337 .002196 -.000864 .000815 -.002612 |
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O6 .352 .344 .057 .003543 .004211 -.000562 -.000584 .000957 -.002484 |
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O7 .344 .290 .320 .001609 .001708 .001583 -.000432 .001589 .004077 |
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O8 .320 .608 .218 .002178 .003655 .002017 .001042 .000550 .000701 |
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O9 .081 .534 .143 .003071 .006555 .006052 -.000407 .000957 .003026 |
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O10 .448 .663 .014 .001381 .003774 .001634 .001194 .000265 -.000159 |
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O11 .275 .578 .468 .003153 .006952 .001226 .000152 .001446 -.000733 |
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O12 .089 .731 .435 .002698 .010090 .005439 .000381 .000407 .000064 |
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Connellite |
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McLean W J, Anthony J W |
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American Mineralogist 57 (1972) 426-438 |
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The disordered, "zeolite-like" structure of connellite |
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_database_code_amcsd 0000275 |
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15.78 15.78 9.10 90 90 120 P-62c |
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atom x y z occ Biso |
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Cu1 .2032 0 .5 .5 1.1 |
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Cu1A .7986 0 .5 .5 1.3 |
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Cu2 .3595 .0149 .25 .5 1.6 |
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Cu2A .3591 .3415 .25 .5 0.8 |
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Cu3 .3349 .1678 .75 .5 1.2 |
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Cu4 .5012 0 .5 .5 1.2 |
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Cu5 0 0 0 .048 1.26 |
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S .6667 .3333 .25 .133 2.0 |
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Cl1 .2767 .1418 .25 .5 0.9 |
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Cl2 .562 .451 .75 .167 1.8 |
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N .6667 .3333 .25 .034 2.0 |
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OH1 .451 .077 .092 0.5 |
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OH1A .450 .366 .088 0.2 |
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OH3 .324 .067 .615 0.0 |
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OH3A .329 .254 .599 0.9 |
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OH5 .152 .080 .594 1.8 |
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OH7 .562 .451 .75 .333 1.8 |
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O8 .636 .268 .1184 .267 2.5 |
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O9 .622 .396 .25 .133 2.5 |
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O10 .775 .396 .25 .133 2.5 |
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O11 .622 .244 .25 .100 2.5 |
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OH12 .512 .258 .695 .5 5.6 |
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Yavapaiite |
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Anthony J W, McLean W J, Laughon R B |
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American Mineralogist 57 (1972) 1546-1549 |
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The crystal structure of yavapaiite: A discussion |
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_database_code_amcsd 0000295 |
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8.150 5.162 7.855 90 94.87 90 C2/m |
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atom x y z Biso |
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Fe 0 0 0 .45 |
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K 0 0 .5 1.50 |
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S .3700 0 .2020 .47 |
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O1 .2369 0 .0628 .89 |
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O2 .3124 0 .3700 1.49 |
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O3 .4741 .2330 .1810 1.08 |
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Tilasite |
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Bladh K W, Corbett R K, McLean W J, Laughon R B |
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American Mineralogist 57 (1972) 1880-1884 |
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The crystal structure of tilasite |
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_database_code_amcsd 0000298 |
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6.688 8.944 7.570 90 121.17 90 Cc |
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atom x y z Biso |
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As 0 .4293 .25 .42 |
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Ca .4867 .5817 .2392 .57 |
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Mg .252 .747 .5 .54 |
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O1 .012 .311 .076 .7 |
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O2 .263 .967 .626 .4 |
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O3 .248 .537 .382 .7 |
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O4 .001 .316 .422 .7 |
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F .508 .333 .247 .7 |
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Yedlinite |
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Wood M M, McLean W J, Laughon R B |
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American Mineralogist 59 (1974) 1160-1165 |
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The crystal structure and composition of yedlinite |
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_database_code_amcsd 0000428 |
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12.868 12.868 9.821 90 90 120 R-3 |
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atom x y z Biso |
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Pb .1829 .1379 .2121 2.27 |
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Cl .0869 .2886 .1050 2.14 |
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Cr 0 0 .5 .60 |
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O .133 .091 .604 2.1 |
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Wat 0 0 .108 3.6 |
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