AB3C3_aP28_2_2i_6i_6i & a,b/a,c/a,alpha,beta,gamma,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 --params=6.56,1.07317073171,1.07317073171,120.0,92.5,101.16667,0.25,0.653,0.431,0.25,0.31,0.764,0.25,0.319,0.431,0.25,0.319,0.097,0.25,-0.01,0.431,0.25,0.653,0.097,0.25,-0.01,0.764,0.25,0.65,0.764,0.25,0.431,0.319,0.25,0.764,0.319,0.25,0.764,0.653,0.25,0.21,0.542,0.25,0.21,0.875,0.25,0.542,0.875 & P-1 C_{i}^{1} #2 (i^14) & aP28 & $G5_{1}$ & BH3O3 & Boric acid & W. H. Zachariasen, Zeitschrift f{"u}r Kristallographie - Crystalline Materials 88, 150-161 (1934) 1.00000000000000 6.56000000000000 0.00000000000000 0.00000000000000 -1.36339229932856 6.90671857238527 0.00000000000000 -0.30708048705196 -3.64854466085737 6.01293800335586 B H O 4 12 12 Direct 0.25000000000000 0.65300000000000 0.43100000000000 B (2i) -0.25000000000000 -0.65300000000000 -0.43100000000000 B (2i) 0.25000000000000 0.31000000000000 0.76400000000000 B (2i) -0.25000000000000 -0.31000000000000 -0.76400000000000 B (2i) 0.25000000000000 0.31900000000000 0.43100000000000 H (2i) -0.25000000000000 -0.31900000000000 -0.43100000000000 H (2i) 0.25000000000000 0.31900000000000 0.09700000000000 H (2i) -0.25000000000000 -0.31900000000000 -0.09700000000000 H (2i) 0.25000000000000 -0.01000000000000 0.43100000000000 H (2i) -0.25000000000000 0.01000000000000 -0.43100000000000 H (2i) 0.25000000000000 0.65300000000000 0.09700000000000 H (2i) -0.25000000000000 -0.65300000000000 -0.09700000000000 H (2i) 0.25000000000000 -0.01000000000000 0.76400000000000 H (2i) -0.25000000000000 0.01000000000000 -0.76400000000000 H (2i) 0.25000000000000 0.65000000000000 0.76400000000000 H (2i) -0.25000000000000 -0.65000000000000 -0.76400000000000 H (2i) 0.25000000000000 0.43100000000000 0.31900000000000 O (2i) -0.25000000000000 -0.43100000000000 -0.31900000000000 O (2i) 0.25000000000000 0.76400000000000 0.31900000000000 O (2i) -0.25000000000000 -0.76400000000000 -0.31900000000000 O (2i) 0.25000000000000 0.76400000000000 0.65300000000000 O (2i) -0.25000000000000 -0.76400000000000 -0.65300000000000 O (2i) 0.25000000000000 0.21000000000000 0.54200000000000 O (2i) -0.25000000000000 -0.21000000000000 -0.54200000000000 O (2i) 0.25000000000000 0.21000000000000 0.87500000000000 O (2i) -0.25000000000000 -0.21000000000000 -0.87500000000000 O (2i) 0.25000000000000 0.54200000000000 0.87500000000000 O (2i) -0.25000000000000 -0.54200000000000 -0.87500000000000 O (2i)