A2B3C3DE7_hP48_145_2a_3a_3a_a_7a & a,c/a,x1,y1,z1,x2,y2,z2,x3,y3,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7,x8,y8,z8,x9,y9,z9,x10,y10,z10,x11,y11,z11,x12,y12,z12,x13,y13,z13,x14,y14,z14,x15,y15,z15,x16,y16,z16 --params=6.7260126433,2.23669342849,0.567,0.317,0.168,0.432,0.752,0.169,0.6161,-0.0009,0.0,-0.0011,0.6284,0.0045,0.3706,0.371,-0.0043,-0.003,0.266,0.01,0.271,0.002,-0.005,0.73,0.734,-0.02,0.001,0.297,0.165,0.664,0.348,0.09,0.668,0.333,0.238,0.353,0.273,0.167,0.321,0.654,-0.092,0.336,0.666,0.761,0.646,-0.079,0.165,0.203,0.202,0.831 & P3_{2} C_{3}^{3} #145 (a^16) & hP48 & None & NaCa3[CO3]2F3[H2O] & Sheldrickite & J. D. Grice and R. A. Gault and J. {Van Velthuizen}, Can. Mineral. 35, 181-187 (1997) 1.00000000000000 3.36300632165000 -5.82489781527312 0.00000000000000 3.36300632165000 5.82489781527312 0.00000000000000 0.00000000000000 0.00000000000000 15.04402827920000 C Ca F Na O 6 9 9 3 21 Direct 0.56700000000000 0.31700000000000 0.16800000000000 C (3a) -0.31700000000000 0.25000000000000 0.83466666666667 C (3a) -0.25000000000000 -0.56700000000000 0.50133333333333 C (3a) 0.43200000000000 0.75200000000000 0.16900000000000 C (3a) -0.75200000000000 -0.32000000000000 0.83566666666667 C (3a) 0.32000000000000 -0.43200000000000 0.50233333333333 C (3a) 0.61610000000000 -0.00090000000000 0.00000000000000 Ca (3a) 0.00090000000000 0.61700000000000 0.66666666666667 Ca (3a) -0.61700000000000 -0.61610000000000 0.33333333333333 Ca (3a) -0.00110000000000 0.62840000000000 0.00450000000000 Ca (3a) -0.62840000000000 -0.62950000000000 0.67116666666667 Ca (3a) 0.62950000000000 0.00110000000000 0.33783333333333 Ca (3a) 0.37060000000000 0.37100000000000 -0.00430000000000 Ca (3a) -0.37100000000000 -0.00040000000000 0.66236666666667 Ca (3a) 0.00040000000000 -0.37060000000000 0.32903333333333 Ca (3a) -0.00300000000000 0.26600000000000 0.01000000000000 F (3a) -0.26600000000000 -0.26900000000000 0.67666666666667 F (3a) 0.26900000000000 0.00300000000000 0.34333333333333 F (3a) 0.27100000000000 0.00200000000000 -0.00500000000000 F (3a) -0.00200000000000 0.26900000000000 0.66166666666667 F (3a) -0.26900000000000 -0.27100000000000 0.32833333333333 F (3a) 0.73000000000000 0.73400000000000 -0.02000000000000 F (3a) -0.73400000000000 -0.00400000000000 0.64666666666667 F (3a) 0.00400000000000 -0.73000000000000 0.31333333333333 F (3a) 0.00100000000000 0.29700000000000 0.16500000000000 Na (3a) -0.29700000000000 -0.29600000000000 0.83166666666667 Na (3a) 0.29600000000000 -0.00100000000000 0.49833333333333 Na (3a) 0.66400000000000 0.34800000000000 0.09000000000000 O (3a) -0.34800000000000 0.31600000000000 0.75666666666667 O (3a) -0.31600000000000 -0.66400000000000 0.42333333333333 O (3a) 0.66800000000000 0.33300000000000 0.23800000000000 O (3a) -0.33300000000000 0.33500000000000 0.90466666666667 O (3a) -0.33500000000000 -0.66800000000000 0.57133333333333 O (3a) 0.35300000000000 0.27300000000000 0.16700000000000 O (3a) -0.27300000000000 0.08000000000000 0.83366666666667 O (3a) -0.08000000000000 -0.35300000000000 0.50033333333333 O (3a) 0.32100000000000 0.65400000000000 -0.09200000000000 O (3a) -0.65400000000000 -0.33300000000000 0.57466666666667 O (3a) 0.33300000000000 -0.32100000000000 0.24133333333333 O (3a) 0.33600000000000 0.66600000000000 0.76100000000000 O (3a) -0.66600000000000 -0.33000000000000 1.42766666666667 O (3a) 0.33000000000000 -0.33600000000000 1.09433333333333 O (3a) 0.64600000000000 -0.07900000000000 0.16500000000000 O (3a) 0.07900000000000 0.72500000000000 0.83166666666667 O (3a) -0.72500000000000 -0.64600000000000 0.49833333333333 O (3a) 0.20300000000000 0.20200000000000 0.83100000000000 O (3a) -0.20200000000000 0.00100000000000 1.49766666666667 O (3a) -0.00100000000000 -0.20300000000000 1.16433333333333 O (3a)