A2B7C2_oF88_43_b_a3b_b & a,b/a,c/a,z1,x2,y2,z2,x3,y3,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6 --params=20.645,0.406054734803,0.312036812788,-0.0908,0.1658,0.3646,0.75,0.2453,0.5622,0.2774,0.1446,0.4368,0.0332,0.1619,0.3477,0.4592,0.19906,0.4054,0.2343 & Fdd2 C_{2v}^{19} #43 (ab^5) & oF88 & None & Cu2O7V2 & Blossite & C. Calvo and R. Faggiani, Acta Crystallogr. Sect. B Struct. Sci. 31, 603-605 (1975) 1.00000000000000 0.00000000000000 4.19150000000000 3.22100000000000 10.32250000000000 0.00000000000000 3.22100000000000 10.32250000000000 4.19150000000000 0.00000000000000 Cu O V 4 14 4 Direct 0.94880000000000 0.55120000000000 -0.21960000000000 Cu (16b) 0.55120000000000 0.94880000000000 -1.28040000000000 Cu (16b) 0.46960000000000 1.53040000000000 -0.69880000000000 Cu (16b) 1.53040000000000 0.46960000000000 -0.30120000000000 Cu (16b) -0.09080000000000 -0.09080000000000 0.09080000000000 O (8a) 0.15920000000000 0.15920000000000 0.34080000000000 O (8a) 0.59430000000000 -0.03950000000000 0.53010000000000 O (16b) -0.03950000000000 0.59430000000000 -1.08490000000000 O (16b) -0.28010000000000 1.33490000000000 -0.34430000000000 O (16b) 1.33490000000000 -0.28010000000000 0.28950000000000 O (16b) 0.32540000000000 -0.25900000000000 0.54820000000000 O (16b) -0.25900000000000 0.32540000000000 -0.61460000000000 O (16b) -0.29820000000000 0.86460000000000 -0.07540000000000 O (16b) 0.86460000000000 -0.29820000000000 0.50900000000000 O (16b) 0.64500000000000 0.27340000000000 0.05040000000000 O (16b) 0.27340000000000 0.64500000000000 -0.96880000000000 O (16b) 0.19960000000000 1.21880000000000 -0.39500000000000 O (16b) 1.21880000000000 0.19960000000000 -0.02340000000000 O (16b) 0.44064000000000 0.02796000000000 0.37016000000000 V (16b) 0.02796000000000 0.44064000000000 -0.83876000000000 V (16b) -0.12016000000000 1.08876000000000 -0.19064000000000 V (16b) 1.08876000000000 -0.12016000000000 0.22204000000000 V (16b)