Bastnasite-Ce Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050409 Ni Y, Hughes J M, Mariano A N American Mineralogist 78 (1993) 415-418 The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce) CELL PARAMETERS: 7.105029 7.105029 9.753817 90.00000 90.00000 120.0000 SPACE GROUP: P-62c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 18.20 53.20 4.8769 0 0 2 25.08 69.54 3.5525 1 1 0 31.15 100.00 2.8715 1 1 2 34.47 1.23 2.6021 2 0 2 36.86 12.64 2.4385 0 0 4 39.84 1.75 2.2622 2 1 1 40.36 2.23 2.2347 2 0 3 44.15 36.49 2.0510 3 0 0 45.09 46.48 2.0104 1 1 4 48.11 34.84 1.8906 3 0 2 51.43 9.05 1.7763 2 2 0 55.00 21.13 1.6690 2 2 2 56.60 2.76 1.6256 0 0 6 58.81 16.23 1.5696 3 0 4 62.84 12.23 1.4782 1 1 6 64.92 11.63 1.4357 2 2 4 70.04 7.09 1.3427 4 1 0 73.06 17.58 1.2946 4 1 2 74.43 8.35 1.2740 3 0 6 78.39 1.81 1.2192 0 0 8 79.96 7.00 1.1992 2 2 6 81.19 1.33 1.1842 3 3 0 81.85 11.66 1.1762 4 1 4 83.85 5.75 1.1532 1 1 8 84.07 2.28 1.1507 3 3 2 84.07 2.28 1.1507 3 3 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.