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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012859.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012859
loop_
_publ_author_name
'Abraham, F.'
'Dion, C.'
'Tancret, N.'
'Saadi, M.'
_publ_section_title
;
 Ag2(UO2)2V2O8: a new compound with the carnotite structure.  Synthesis,
 structure and properties
;
_journal_name_full               'Advanced Materials Research'
_journal_page_first              511
_journal_page_last               520
_journal_volume                  1
_journal_year                    1994
_chemical_formula_structural     Ag2(UO2)2V2O8
_chemical_formula_sum            'Ag O6 U V'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.56
_cell_angle_gamma                90
_cell_length_a                   5.8952
_cell_length_b                   8.3541
_cell_length_c                   10.4142
_cell_formula_units_Z            4
_cell_volume                     504.203
_exptl_crystal_density_diffrn    6.492
_cod_original_formula_sum        'Ag U V O6'
_cod_database_code               9012859
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag 0.54050 0.22340 0.33600 0.02913
U -0.01780 0.02140 0.18230 0.00507
V 0.13510 0.35000 0.04080 0.01013
O1 0.05600 0.14800 0.01000 0.01697
O2 0.40600 0.35500 0.03300 0.01697
O3 0.66300 0.08100 0.14300 0.01697
O4 0.14300 0.28700 0.20400 0.01697
O5 0.27800 -0.04100 0.22600 0.01697
O6 -0.09000 0.43600 -0.09900 0.01697
_cod_duplicate_entry 1004114
