A4BC_oP24_57_cde_d_a & a,b/a,c/a,x2,x3,y3,x4,y4,x5,y5,z5 --params=5.4896,1.4531113378,1.48092757214,0.1726,0.8602,0.03,0.471,0.2013,0.2998,-0.0807,0.081 & Pbcm D_{2h}^{11} #57 (acd^2e) & oP24 & None & O4SrU & O4SrU & B. O. Loopstra and H. M. Rietveld, Acta Crystallogr. Sect. B Struct. Sci. 25, 787-791 (1969) 1.00000000000000 5.48960000000000 0.00000000000000 0.00000000000000 0.00000000000000 7.97700000000000 0.00000000000000 0.00000000000000 0.00000000000000 8.12970000000000 O Sr U 16 4 4 Direct 0.17260000000000 0.25000000000000 0.00000000000000 O (4c) -0.17260000000000 0.75000000000000 0.50000000000000 O (4c) -0.17260000000000 0.75000000000000 0.00000000000000 O (4c) 0.17260000000000 0.25000000000000 0.50000000000000 O (4c) 0.86020000000000 0.03000000000000 0.25000000000000 O (4d) -0.86020000000000 -0.03000000000000 0.75000000000000 O (4d) -0.86020000000000 0.53000000000000 0.25000000000000 O (4d) 0.86020000000000 0.47000000000000 0.75000000000000 O (4d) 0.29980000000000 -0.08070000000000 0.08100000000000 O (8e) -0.29980000000000 0.08070000000000 0.58100000000000 O (8e) -0.29980000000000 0.41930000000000 0.41900000000000 O (8e) 0.29980000000000 0.58070000000000 -0.08100000000000 O (8e) -0.29980000000000 0.08070000000000 -0.08100000000000 O (8e) 0.29980000000000 -0.08070000000000 0.41900000000000 O (8e) 0.29980000000000 0.58070000000000 0.58100000000000 O (8e) -0.29980000000000 0.41930000000000 0.08100000000000 O (8e) 0.47100000000000 0.20130000000000 0.25000000000000 Sr (4d) -0.47100000000000 -0.20130000000000 0.75000000000000 Sr (4d) -0.47100000000000 0.70130000000000 0.25000000000000 Sr (4d) 0.47100000000000 0.29870000000000 0.75000000000000 Sr (4d) 0.00000000000000 0.00000000000000 0.00000000000000 U (4a) 0.00000000000000 0.00000000000000 0.50000000000000 U (4a) 0.00000000000000 0.50000000000000 0.50000000000000 U (4a) 0.00000000000000 0.50000000000000 0.00000000000000 U (4a)