data_global _amcsd_formula_title 'Ag H2 O4 V' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences' _journal_volume 319 _journal_year 1994 _journal_page_first 1319 _journal_page_last 1324 _publ_section_title ; Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O _cod_database_code 1007229 ; _database_code_amcsd 0015911 _chemical_formula_sum 'Ag V O4 H2' _cell_length_a 7.147 _cell_length_b 3.655 _cell_length_c 15.763 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 411.766 _exptl_crystal_density_diffrn 3.627 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ag1 0.44330 0.25000 0.59595 V1 0.87920 0.75000 0.55793 O1 0.85800 0.25000 0.05110 O2 0.08390 0.75000 0.47200 O3 0.43900 0.75000 0.84180 O4 0.76800 0.25000 0.79400 H1 0.78000 0.06000 0.76200 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 Ag1 0.03680 0.07450 0.04180 0.00000 0.01330 0.00000 V1 0.01370 0.00740 0.01440 0.00000 0.00320 0.00000 O1 0.01300 0.02000 0.03800 0.00000 -0.00500 0.00000 O2 0.02500 0.00600 0.03100 0.00000 0.01200 0.00000 O3 0.03000 0.03400 0.01600 0.00000 0.00500 0.00000 O4 0.06200 0.04500 0.04500 0.00000 -0.00100 0.00000