Huanzalaite
Macavei J, Schulz H
Zeitschrift fur Kristallographie 207 (1993) 193-208
The crystal structure of wolframite type tungstates at high pressure
Locality: synthetic
Note: P = .0001 GPa, in diamond anvil cell
_database_code_amcsd 0011047
CELL PARAMETERS: 4.6950 5.6834 4.9371 90.000 90.930 90.000
SPACE GROUP: P2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 131.722
Density (g/cm3): 6.860
MAX. ABS. INTENSITY / VOLUME**2: 121.9381198
RIR: 5.787
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.59 25.82 5.6834 0 1 0 2
18.90 100.00 4.6944 1 0 0 2
23.88 97.67 3.7269 0 1 1 4
24.60 36.42 3.6194 1 1 0 4
30.44 84.89 2.9365 -1 1 1 4
30.82 81.46 2.9016 1 1 1 4
31.48 17.50 2.8417 0 2 0 2
36.40 23.13 2.4682 0 0 2 2
36.48 24.16 2.4628 0 2 1 4
36.98 15.37 2.4310 1 2 0 4
38.35 14.01 2.3472 2 0 0 2
39.82 3.54 2.2639 0 1 2 4
41.04 22.70 2.1994 -1 0 2 2
41.26 4.38 2.1882 -1 2 1 4
41.55 29.33 2.1737 1 2 1 4
41.62 5.50 2.1702 1 0 2 2
41.63 4.27 2.1695 2 1 0 4
44.15 5.65 2.0512 -1 1 2 4
44.70 6.47 2.0274 1 1 2 4
45.41 13.94 1.9972 -2 1 1 4
45.95 16.56 1.9752 2 1 1 4
48.02 7.00 1.8945 0 3 0 2
48.88 12.48 1.8635 0 2 2 4
50.43 11.67 1.8097 2 2 0 4
51.68 1.14 1.7687 0 3 1 4
52.06 21.84 1.7568 1 3 0 4
52.62 5.27 1.7393 -1 2 2 4
53.10 6.23 1.7248 1 2 2 4
53.43 14.00 1.7148 -2 0 2 2
53.73 14.96 1.7060 -2 2 1 4
54.20 17.07 1.6923 2 2 1 4
54.37 12.03 1.6873 2 0 2 2
55.41 1.75 1.6583 -1 3 1 4
55.64 1.16 1.6519 1 3 1 4
56.01 2.63 1.6417 -2 1 2 4
56.93 1.73 1.6175 2 1 2 4
58.39 7.60 1.5806 0 1 3 4
59.03 3.96 1.5648 3 0 0 2
61.46 1.78 1.5087 3 1 0 4
61.62 12.73 1.5051 -1 1 3 4
61.73 7.13 1.5028 0 3 2 4
62.27 9.97 1.4909 1 1 3 4
63.06 7.48 1.4742 2 3 0 4
63.35 4.77 1.4682 -2 2 2 4
64.20 4.79 1.4508 2 2 2 4
64.28 9.89 1.4491 -3 1 1 4
64.91 10.06 1.4365 3 1 1 4
64.97 9.54 1.4354 -1 3 2 4
65.39 11.10 1.4272 1 3 2 4
65.56 10.57 1.4240 0 2 3 4
68.45 2.70 1.3707 3 2 0 4
68.60 3.44 1.3680 -1 2 3 4
68.75 9.71 1.3654 0 4 1 4
69.21 3.28 1.3574 1 2 3 4
70.76 1.80 1.3314 -3 0 2 2
71.12 5.07 1.3256 -3 2 1 4
71.43 4.53 1.3206 -2 1 3 4
71.72 1.53 1.3159 3 2 1 4
71.93 5.67 1.3127 -1 4 1 4
71.97 4.00 1.3120 3 0 2 2
72.13 4.37 1.3095 1 4 1 4
72.63 4.15 1.3017 2 1 3 4
72.98 1.79 1.2963 -3 1 2 4
74.18 1.40 1.2784 3 1 2 4
74.66 4.34 1.2714 -2 3 2 4
75.45 3.87 1.2600 2 3 2 4
77.32 2.77 1.2341 0 0 4 2
77.99 2.26 1.2251 -2 2 3 4
79.16 1.98 1.2099 2 2 3 4
79.43 5.40 1.2065 3 3 0 4
79.50 1.73 1.2056 -3 2 2 4
80.08 1.18 1.1983 -1 0 4 2
80.66 1.46 1.1912 3 2 2 4
80.85 2.65 1.1888 1 0 4 2
81.37 5.59 1.1826 -2 4 1 4
81.76 5.18 1.1779 2 4 1 4
82.13 3.90 1.1736 4 0 0 2
82.98 1.11 1.1636 1 1 4 4
85.41 1.11 1.1367 0 5 0 2
85.85 2.15 1.1320 0 2 4 4
86.67 3.08 1.1234 -4 1 1 4
86.92 3.43 1.1208 -3 1 3 4
87.43 2.38 1.1155 4 1 1 4
88.50 3.09 1.1048 1 5 0 4
88.56 1.42 1.1042 -1 2 4 4
88.64 3.90 1.1034 3 1 3 4
89.02 2.59 1.0997 -2 0 4 2
89.33 1.17 1.0967 1 2 4 4
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.