#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004827.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_9004827
_chemical_name 'Ag10[(UO2)8O8(Mo5O20)]'
loop_
_publ_author_name
'Krivovichev S V'
'Burns P C'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 41
_journal_year 2003
_journal_page_first 1455
_journal_page_last 1462
_publ_section_title
;
 Crystal chemistry of uranyl molydates. X. The crystal structure of Ag10[(UO2)8O
;
_chemical_formula_sum 'U8 Ag10 Mo5 O44'
_cell_length_a 24.672
_cell_length_b 23.410
_cell_length_c 6.7932
_cell_angle_alpha 90
_cell_angle_beta 93.985
_cell_angle_gamma 90
_cell_volume 3914.073
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
U(1)   0.87540   0.12838   0.50536   1.00000   0.00820
U(2)   0.87310  -0.03357   0.54066   1.00000   0.00870
U(3)   0.62419  -0.12832   0.59042   1.00000   0.00810
U(4)   0.62692   0.03342   0.62694   1.00000   0.00810
Ag(1)   0.74727  -0.04640   0.82640   1.00000   0.02450
Ag(2)   0.00000  -0.10751  -0.25000   1.00000   0.02440
Ag(3)   0.00000  -0.04924   0.25000   1.00000   0.02560
Ag(4)   0.75459  -0.11720   0.31440   1.00000   0.02360
Ag(5)   0.75897  -0.28430   0.21900   0.75000   0.03210
Ag(6)   0.50000  -0.10711   0.25000   1.00000   0.02520
Ag(7)   0.50000  -0.04981   0.75000   1.00000   0.02360
Ag(8)   0.00000  -0.20220   0.25000   0.50000   0.07300
Mo(1)   0.63527  -0.20220   0.11940   1.00000   0.00870
Mo(2)   0.63392  -0.29817   0.47490   1.00000   0.00830
Mo(3)   0.00000  -0.25144  -0.25000   1.00000   0.01810
O(1)   0.79850  -0.03860   0.51600   1.00000   0.02300
O(2)   0.95040  -0.02970   0.56840   1.00000   0.02200
O(3)   0.80240   0.13420   0.48890   1.00000   0.01900
O(4)   0.69680  -0.13360   0.61910   1.00000   0.02200
O(5)   0.62440  -0.21910   0.43650   1.00000   0.00900
O(6)   0.70050   0.03940   0.64820   1.00000   0.02600
O(7)   0.54940   0.03100   0.60700   1.00000   0.02100
O(8)   0.95090   0.12520   0.52940   1.00000   0.01900
O(9)   0.70320  -0.30040   0.50310   1.00000   0.02600
O(10)   0.54730  -0.12650   0.56460   1.00000   0.02400
O(11)   0.70350  -0.20160   0.13870   1.00000   0.02700
O(12)   0.61630  -0.30900   0.71900   1.00000   0.01700
O(13)   0.62470  -0.28130   0.14800   1.00000   0.01500
O(14)   0.96160  -0.20880  -0.41370   1.00000   0.03300
O(15)   0.87660  -0.06310   0.23570   1.00000   0.02400
O(16)   0.62310  -0.06250   0.81990   1.00000   0.01900
O(17)   0.61920  -0.18980  -0.13530   1.00000   0.01800
O(18)   0.95850  -0.29490  -0.12260   1.00000   0.02400
O(19)   0.87200  -0.04410   0.85810   1.00000   0.01700
O(20)   0.62150  -0.13180   0.22060   1.00000   0.01500
O(21)   0.62460   0.04680   0.94220   1.00000   0.03700
O(22)   0.61480  -0.36840   0.36230   1.00000   0.03000