ABCD3_oI48_73_d_e_e_ef & a,b/a,c/a,y1,z2,z3,z4,x5,y5,z5 --params=5.7750411261,1.02926406926,3.53056277057,0.63427,0.3734,0.18032,0.311,0.1349,0.6124,0.0967 & Ibca D_{2h}^{27} #73 (de^3f) & oI48 & None & KAg[CO3] & & Y.-Q. Zheng et al., Zeitschrift f"{u}r Kristallographie - New Crystal Structures 215, 467-468 (2000) 1.00000000000000 -2.88752056305000 2.97202116480000 10.19457259915000 2.88752056305000 -2.97202116480000 10.19457259915000 2.88752056305000 2.97202116480000 -10.19457259915000 Ag C K O 4 4 4 12 Direct 0.63427000000000 0.25000000000000 0.88427000000000 Ag (8d) -0.13427000000000 0.75000000000000 -0.38427000000000 Ag (8d) -0.63427000000000 0.75000000000000 0.11573000000000 Ag (8d) 1.13427000000000 0.25000000000000 1.38427000000000 Ag (8d) 0.62340000000000 0.37340000000000 0.25000000000000 C (8e) -0.12340000000000 0.12660000000000 0.75000000000000 C (8e) 0.37660000000000 -0.37340000000000 0.75000000000000 C (8e) 1.12340000000000 0.87340000000000 0.25000000000000 C (8e) 0.43032000000000 0.18032000000000 0.25000000000000 K (8e) 0.06968000000000 0.31968000000000 0.75000000000000 K (8e) 0.56968000000000 -0.18032000000000 0.75000000000000 K (8e) 0.93032000000000 0.68032000000000 0.25000000000000 K (8e) 0.56100000000000 0.31100000000000 0.25000000000000 O (8e) -0.06100000000000 0.18900000000000 0.75000000000000 O (8e) 0.43900000000000 -0.31100000000000 0.75000000000000 O (8e) 1.06100000000000 0.81100000000000 0.25000000000000 O (8e) 0.70910000000000 0.23160000000000 0.74730000000000 O (16f) -0.01570000000000 -0.03820000000000 -0.24730000000000 O (16f) 0.51570000000000 0.26840000000000 0.97750000000000 O (16f) -0.20910000000000 0.53820000000000 -0.47750000000000 O (16f) -0.70910000000000 -0.23160000000000 -0.74730000000000 O (16f) 1.01570000000000 0.03820000000000 1.24730000000000 O (16f) -0.51570000000000 0.73160000000000 0.02250000000000 O (16f) 1.20910000000000 0.46180000000000 0.47750000000000 O (16f)