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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509685.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1509685
loop_
_publ_author_name
'Krivovichev, S.V.'
'Burns, P.C.'
_publ_section_title
;
 A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2
 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8))
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              373
_journal_page_last               381
_journal_paper_doi               10.1016/S1293-2558(03)00009-8
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Ag2 O10 U W2'
_chemical_name_systematic        'Ag2 ((U O2) (W O4)2)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6415
_cell_length_b                   7.561
_cell_length_c                   12.4513
_cell_volume                     813.548
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver2-3_145.cif
_cod_data_source_block           Ag2O10U1W2
_cod_original_cell_volume        813.5478
_cod_original_formula_sum        'Ag2 O10 U1 W2'
_cod_database_code               1509685
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ag2 Ag+1 0.69495 0.75 0.1821 1 0.0
O6 O-2 0.3172 0.75 0.0441 1 0.0
O3 O-2 0.2895 0.5151 0.2134 1 0.0
O7 O-2 0.003 0.75 0.1434 1 0.0
U1 U+6 0.02842 0.75 0.00012 1 0.0
O5 O-2 0.4508 0.25 0.3544 1 0.0
W1 W+6 0.3504 0.49956 0.08025 1 0.0
O2 O-2 0.5626 0.5245 0.0909 1 0.0
O4 O-2 0.3625 0.25 0.0765 1 0.0
O1 O-2 0.1521 0.4717 0.0079 1 0.0
Ag1 Ag+1 0.65925 0.25 0.1996 1 0.0
