data_global _amcsd_formula_title 'Cs O11 U V3' loop_ _publ_author_name 'Duribreux I' 'Dion C' 'Abraham F' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 146 _journal_year 1999 _journal_page_first 258 _journal_page_last 265 _publ_section_title ; Cs U V3 O11: a new uranyl vanadate with a layered structure _cod_database_code 1004149 ; _database_code_amcsd 0013977 _chemical_formula_sum 'U Cs V3 O11' _cell_length_a 11.904 _cell_length_b 6.821 _cell_length_c 12.095 _cell_angle_alpha 90 _cell_angle_beta 106.989 _cell_angle_gamma 90 _cell_volume 939.223 _exptl_crystal_density_diffrn 4.949 _symmetry_space_group_name_H-M 'P 1 21/a 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,z' '1/2-x,1/2+y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z U1 0.30312 0.00080 0.18227 Cs1 0.12020 0.73370 0.44340 V1 0.31620 0.50400 0.22680 V2 0.06720 0.25010 0.22970 V3 0.54070 0.74940 0.13840 O1 0.25960 0.00300 0.03050 O2 0.34630 -0.00800 0.33520 O3 0.35560 0.51600 0.36500 O4 0.10880 0.25100 0.37000 O5 0.00200 0.24800 -0.00100 O6 0.40690 0.69200 0.18500 O7 0.20040 0.69100 0.18200 O8 0.40970 0.30900 0.19400 O9 0.20350 0.30900 0.19350 O10 0.09840 -0.00300 0.19110 O11 0.01260 0.50300 0.19030 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 U1 0.00380 0.00320 0.01260 0.00030 0.00330 0.00020 Cs1 0.09700 0.04630 0.02680 0.00580 0.00250 -0.00430 V1 0.00640 0.00380 0.01960 -0.00100 0.00540 0.00100 V2 0.00300 0.00410 0.02390 0.00030 0.00650 0.00020 V3 0.01090 0.00970 0.02210 0.00010 0.00650 -0.00030