A4B7C_oP24_31_2b_a3b_a & a,b/a,c/a,y1,z1,y2,z2,x3,y3,z3,x4,y4,z4,x5,y5,z5,x6,y6,z6,x7,y7,z7 --params=10.711,0.413313416114,0.395387918962,0.728,0.454,0.289,0.0,0.379,0.174,-0.024,0.246,0.671,-0.037,0.359,0.857,0.064,0.221,0.631,0.335,0.365,0.226,0.335 & Pmn2_{1} C_{2v}^{7} #31 (a^2b^5) & oP24 & None & B4O7Sr & B4O7Sr & J. {Krogh-Moe}, Acta Chem. Scand. 18, 2055-2060 (1964) 1.00000000000000 10.71100000000000 0.00000000000000 0.00000000000000 0.00000000000000 4.42700000000000 0.00000000000000 0.00000000000000 0.00000000000000 4.23500000000000 B O Sr 8 14 2 Direct 0.37900000000000 0.17400000000000 -0.02400000000000 B (4b) 0.12100000000000 -0.17400000000000 0.47600000000000 B (4b) 0.87900000000000 -0.17400000000000 0.47600000000000 B (4b) -0.37900000000000 0.17400000000000 -0.02400000000000 B (4b) 0.24600000000000 0.67100000000000 -0.03700000000000 B (4b) 0.25400000000000 -0.67100000000000 0.46300000000000 B (4b) 0.74600000000000 -0.67100000000000 0.46300000000000 B (4b) -0.24600000000000 0.67100000000000 -0.03700000000000 B (4b) 0.00000000000000 0.72800000000000 0.45400000000000 O (2a) 0.50000000000000 -0.72800000000000 0.95400000000000 O (2a) 0.35900000000000 0.85700000000000 0.06400000000000 O (4b) 0.14100000000000 -0.85700000000000 0.56400000000000 O (4b) 0.85900000000000 -0.85700000000000 0.56400000000000 O (4b) -0.35900000000000 0.85700000000000 0.06400000000000 O (4b) 0.22100000000000 0.63100000000000 0.33500000000000 O (4b) 0.27900000000000 -0.63100000000000 0.83500000000000 O (4b) 0.72100000000000 -0.63100000000000 0.83500000000000 O (4b) -0.22100000000000 0.63100000000000 0.33500000000000 O (4b) 0.36500000000000 0.22600000000000 0.33500000000000 O (4b) 0.13500000000000 -0.22600000000000 0.83500000000000 O (4b) 0.86500000000000 -0.22600000000000 0.83500000000000 O (4b) -0.36500000000000 0.22600000000000 0.33500000000000 O (4b) 0.00000000000000 0.28900000000000 0.00000000000000 Sr (2a) 0.50000000000000 -0.28900000000000 0.50000000000000 Sr (2a)