AB3C_hP45_144_3a_9a_3a & 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 --params=10.55,0.708056872038,0.4388,0.5668,0.1053,0.0962,0.2042,0.5318,0.742,0.2057,0.1168,0.3371,0.5582,0.0094,0.3964,0.4704,0.228,0.5646,0.6512,0.0664,-0.0011,0.1089,0.6245,0.2309,0.2495,0.5637,0.0581,0.2465,0.3949,0.6922,0.1208,0.2503,0.8721,0.2774,0.0897,0.6541,0.2174,0.014,0.4566,0.5691,0.6236,0.1184,0.2192,0.0,0.7772,0.2214,0.6381 & P3_{1} C_{3}^{2} #144 (a^15) & hP45 & None & NO3Rb & NO3Rb & M. Shamsuzzoha and B. W. Lucas, Acta Crystallogr. Sect. B Struct. Sci. 38, 2353-2357 (1982) 1.00000000000000 5.27500000000000 -9.13656800992583 0.00000000000000 5.27500000000000 9.13656800992583 0.00000000000000 0.00000000000000 0.00000000000000 7.47000000000000 N O Rb 9 27 9 Direct 0.43880000000000 0.56680000000000 0.10530000000000 N (3a) -0.56680000000000 -0.12800000000000 0.43863333333333 N (3a) 0.12800000000000 -0.43880000000000 0.77196666666667 N (3a) 0.09620000000000 0.20420000000000 0.53180000000000 N (3a) -0.20420000000000 -0.10800000000000 0.86513333333333 N (3a) 0.10800000000000 -0.09620000000000 1.19846666666667 N (3a) 0.74200000000000 0.20570000000000 0.11680000000000 N (3a) -0.20570000000000 0.53630000000000 0.45013333333333 N (3a) -0.53630000000000 -0.74200000000000 0.78346666666667 N (3a) 0.33710000000000 0.55820000000000 0.00940000000000 O (3a) -0.55820000000000 -0.22110000000000 0.34273333333333 O (3a) 0.22110000000000 -0.33710000000000 0.67606666666667 O (3a) 0.39640000000000 0.47040000000000 0.22800000000000 O (3a) -0.47040000000000 -0.07400000000000 0.56133333333333 O (3a) 0.07400000000000 -0.39640000000000 0.89466666666667 O (3a) 0.56460000000000 0.65120000000000 0.06640000000000 O (3a) -0.65120000000000 -0.08660000000000 0.39973333333333 O (3a) 0.08660000000000 -0.56460000000000 0.73306666666667 O (3a) -0.00110000000000 0.10890000000000 0.62450000000000 O (3a) -0.10890000000000 -0.11000000000000 0.95783333333333 O (3a) 0.11000000000000 0.00110000000000 1.29116666666667 O (3a) 0.23090000000000 0.24950000000000 0.56370000000000 O (3a) -0.24950000000000 -0.01860000000000 0.89703333333333 O (3a) 0.01860000000000 -0.23090000000000 1.23036666666667 O (3a) 0.05810000000000 0.24650000000000 0.39490000000000 O (3a) -0.24650000000000 -0.18840000000000 0.72823333333333 O (3a) 0.18840000000000 -0.05810000000000 1.06156666666667 O (3a) 0.69220000000000 0.12080000000000 0.25030000000000 O (3a) -0.12080000000000 0.57140000000000 0.58363333333333 O (3a) -0.57140000000000 -0.69220000000000 0.91696666666667 O (3a) 0.87210000000000 0.27740000000000 0.08970000000000 O (3a) -0.27740000000000 0.59470000000000 0.42303333333333 O (3a) -0.59470000000000 -0.87210000000000 0.75636666666667 O (3a) 0.65410000000000 0.21740000000000 0.01400000000000 O (3a) -0.21740000000000 0.43670000000000 0.34733333333333 O (3a) -0.43670000000000 -0.65410000000000 0.68066666666667 O (3a) 0.45660000000000 0.56910000000000 0.62360000000000 Rb (3a) -0.56910000000000 -0.11250000000000 0.95693333333333 Rb (3a) 0.11250000000000 -0.45660000000000 1.29026666666667 Rb (3a) 0.11840000000000 0.21920000000000 0.00000000000000 Rb (3a) -0.21920000000000 -0.10080000000000 0.33333333333333 Rb (3a) 0.10080000000000 -0.11840000000000 0.66666666666667 Rb (3a) 0.77720000000000 0.22140000000000 0.63810000000000 Rb (3a) -0.22140000000000 0.55580000000000 0.97143333333333 Rb (3a) -0.55580000000000 -0.77720000000000 1.30476666666667 Rb (3a)