#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $
#$Revision: 903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011348.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_9011348
loop_
_publ_author_name
'Ginderow, D.'
'Cesbron, F.'
_publ_section_title
;
 Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6
 Locality: Musoni, Shaba, Ziare
 Note: anisoB's from ICSD
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1605
_journal_page_last               1607
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'Cu4 H6 O14 Se2 U'
_chemical_name_mineral           Derriksite
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P -2 -2bc'
_symmetry_space_group_name_H-M   'P n 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.570
_cell_length_b                   19.088
_cell_length_c                   5.965
_cell_volume                     634.200
_[local]_cod_data_source_file    09122.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'Cu4 U Se2 O14 H6'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2+z
x,y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.60330 0.25120 0.00000 0.01051
Cu2 0.38770 0.75350 0.00000 0.00988
Cu3 0.10800 0.24550 0.24980 0.01077
U 0.68480 0.00000 0.00000 0.01456
Se1 -0.00790 0.41720 0.00000 0.01634
Se2 0.63890 0.57970 0.00000 0.01710
O1 0.41190 -0.04770 0.00000 0.03546
O2 0.95250 0.05090 0.00000 0.03546
O3 0.94190 0.33260 0.00000 0.01646
O4 0.69260 0.66480 0.00000 0.01773
O5 0.18090 0.42710 0.22070 0.02786
O6 0.44200 0.57390 0.21730 0.03040
O-H1 0.00930 0.79930 0.00000 0.01140
O-H2 0.22820 0.19460 0.00000 0.01140
O-H3 0.78040 0.20620 0.24670 0.01013
O-H4 0.42920 0.29540 0.25160 0.01140
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
Cu1 0.00927 0.01661 0.00613 0.00215 0.00000 0.00000
Cu2 0.00707 0.01661 0.00649 0.00108 0.00000 0.00000
Cu3 0.00770 0.01661 0.00793 0.00000 0.00067 -0.00115
U 0.02389 0.00923 0.01118 0.00485 0.00000 0.00000
Se1 0.02216 0.01107 0.01586 0.00269 0.00000 0.00000
Se2 0.02342 0.01107 0.01586 -0.00215 0.00000 0.00000
O1 0.02798 0.02400 0.05426 -0.00970 0.00000 0.00000
O2 0.04762 0.02215 0.03857 -0.00377 0.00000 0.00000
O3 0.01808 0.01292 0.01875 -0.00700 0.00000 0.00000
O4 0.02153 0.02030 0.01154 -0.00431 0.00000 0.00000
O5 0.04747 0.01846 0.01604 -0.00970 -0.01195 -0.00288
O6 0.04464 0.02584 0.01947 -0.01185 0.01060 0.00404
OH1 0.01022 0.01292 0.01045 0.00323 0.00000 0.00000
OH2 0.01022 0.01846 0.00577 0.00754 0.00000 0.00000
OH3 0.00723 0.01477 0.00613 0.00215 0.00202 0.00058
OH4 0.00943 0.01292 0.01100 0.00269 -0.00067 0.00058