Palenzonaite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern of R060455 Basso R Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 136-144 The crystal structure of palenzonaite, a new vanadate garnet from Val Graveglia (Northern Apennines, Italy) Locality: Val Graveglia, Northern Apennines, Italy _database_code_amcsd 0014813 CELL PARAMETERS: 12.5520 12.5520 12.5520 90.000 90.000 90.000 SPACE GROUP: Ia3d ATOM X Y Z OCCUPANCY ISO(B) Ca 0.00000 0.25000 0.12500 0.756 0.800 Na 0.00000 0.25000 0.12500 0.244 0.800 Mn 0.00000 0.00000 0.00000 1.000 0.660 V 0.37500 0.00000 0.25000 0.975 0.460 As 0.37500 0.00000 0.25000 0.025 0.460 O 0.03850 0.05390 0.65780 1.000 0.770 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 11 +/- 11 +/- 11 MAX. ABS. INTENSITY / VOLUME**2: 31.02067327 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 17.31 10.24 5.1243 2 1 1 20.01 3.60 4.4378 2 2 0 26.57 6.42 3.3547 3 2 1 28.44 53.44 3.1380 4 0 0 31.88 100.00 2.8067 4 2 0 33.49 18.61 2.6761 3 3 2 35.02 63.93 2.5622 4 2 2 36.50 10.28 2.4616 4 3 1 39.32 1.86 2.2917 5 2 1 44.49 3.06 2.0362 6 1 1 44.49 1.86 2.0362 5 3 2 45.72 5.27 1.9846 6 2 0 49.23 1.40 1.8507 6 3 1 50.37 8.04 1.8117 4 4 4 52.58 31.25 1.7406 6 4 0 54.72 65.54 1.6773 6 4 2 57.84 1.00 1.5941 7 3 2 58.86 11.23 1.5690 8 0 0 61.84 2.15 1.5003 6 5 3 65.70 1.18 1.4212 7 5 2 66.64 13.31 1.4034 8 4 0 68.51 16.86 1.3695 8 4 2 69.44 1.99 1.3535 7 6 1 70.36 9.42 1.3380 6 6 4 82.83 4.98 1.1654 10 4 0 82.83 7.82 1.1654 8 6 4 84.57 13.31 1.1458 10 4 2 88.03 9.96 1.1095 8 8 0 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.