#------------------------------------------------------------------------------
#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/45/9004598.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_9004598
loop_
_publ_author_name
'Krivovichev, S. V.'
'Burns, P. C.'
_publ_section_title
;
 The crystal chemistry of uranyl molybdates. II. the crystal structure
 of iriginite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              847
_journal_page_last               851
_journal_volume                  38
_journal_year                    2000
_chemical_formula_sum            'H6 Mo2 O12 U'
_chemical_name_mineral           Iriginite
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.705
_cell_length_b                   12.731
_cell_length_c                   11.524
_cell_volume                     983.704
_exptl_crystal_density_diffrn    4.240
_[local]_cod_chemical_formula_sum_orig 'U Mo2 O12 H6'
_cod_database_code               9004598
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,1/2+y,z
x,1/2-y,-z
x,y,1/2-z
-x,-y,1/2+z
-x,-y,-z
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
U 0.01380 0.02470 0.00850 -0.00050 0.00000 0.00000
Mo 0.01380 0.03290 0.00850 0.00210 0.00050 -0.00030
O(1) 0.04300 0.02100 0.03500 -0.00200 0.00000 0.00000
O(2) 0.03900 0.01600 0.04700 0.00100 0.00000 0.00000
O(3) 0.01900 0.04900 0.01700 0.00000 0.00900 0.00200
O(4) 0.01700 0.02700 0.01300 0.00000 0.00700 0.00500
O(5) 0.02700 0.04600 0.01000 -0.00600 0.00000 0.00000
Wat(6) 0.04100 0.01600 0.02100 -0.00700 0.00100 0.00000
O(7) 0.04600 0.03100 0.01900 0.00800 0.00200 -0.00800
Wat(8) 0.02900 0.04100 0.08000 0.00000 0.00000 0.01500
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U 0.70160 0.49398 0.25000 0.01570
Mo 0.16840 0.46925 0.09234 0.01840
O(1) 0.68800 0.35400 0.25000 0.03300
O(2) 0.70600 0.63300 0.25000 0.03400
O(3) 0.41500 0.49750 0.12660 0.02800
O(4) 0.14600 0.50980 -0.06440 0.01900
O(5) 0.05500 0.48000 0.25000 0.02800
Wat(6) 0.14000 0.65560 0.12120 0.02600
O(7) 0.16900 0.33690 0.08190 0.03200
Wat(8) 0.44800 0.75000 0.00000 0.05000