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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/49/9004913.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_9004913
loop_
_publ_author_name
'Locock, A. J.'
'Burns, P. C.'
'Flynn, T. M.'
_publ_section_title
;Structures of strontium- and barium-dominant compounds that contain the
 autunite-type sheet
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              721
_journal_page_last               733
_journal_paper_doi               10.2113/gscanmin.43.2.721
_journal_volume                  43
_journal_year                    2005
_chemical_formula_sum            'As2 Ba H20 O22 U2'
_chemical_name_mineral           Heinrichite
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.171
_cell_angle_gamma                90
_cell_length_a                   7.1548
_cell_length_b                   7.1340
_cell_length_c                   21.290
_cell_volume                     1053.623
_database_code_amcsd             0006009
_exptl_crystal_density_diffrn    3.579
_cod_original_formula_sum        'U2 As2 Ba O22 H20'
_cod_database_code               9004913
loop_
_space_group_symop_operation_xyz
x,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 0.01200 0.01100 0.01500 0.00000 0.00300 0.00000
As 0.01200 0.01100 0.01900 0.00000 0.00400 0.00000
Ba 0.02500 0.02500 0.02000 0.00000 0.00300 0.00000
O1 0.02200 0.01500 0.02100 0.00200 0.00400 0.00000
O2 0.03200 0.01100 0.02000 -0.00400 0.00300 -0.00400
O3 0.02700 0.01100 0.02700 0.00000 0.01100 0.00400
O4 0.01200 0.02400 0.02400 -0.00300 0.00900 -0.00200
O5 0.01400 0.02600 0.02500 -0.00100 0.00500 0.00200
O6 0.02700 0.02800 0.01800 0.00100 0.00700 0.00100
Wat7 0.03300 0.04900 0.04700 0.00700 0.00900 -0.00500
Wat8 0.05100 0.04800 0.03200 -0.01500 0.01500 -0.00200
Wat9 0.06300 0.03500 0.03800 -0.00300 0.00000 0.00100
Wat10 0.04100 0.04800 0.03900 -0.00900 0.00800 -0.00400
Wat11 0.06400 0.06100 0.03100 0.01500 0.01500 0.00900
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U 0.28610 0.74880 0.04400 0.01300
As 0.24620 0.24860 0.00110 0.01400
Ba 0.50000 -0.04170 0.25000 0.02400
O1 0.35200 0.75280 0.13080 0.01900
O2 0.32000 0.43230 0.05020 0.02200
O3 0.24360 0.06350 0.04970 0.02100
O4 0.39660 0.21120 -0.04690 0.01900
O5 0.02840 0.28570 -0.04770 0.02100
O6 0.22340 0.74730 -0.04180 0.02400
Wat7 0.14060 0.10120 0.17470 0.04300
Wat8 0.75290 -0.00490 0.16230 0.04300
Wat9 0.52520 0.30460 0.17720 0.04800
Wat10 0.28060 0.63240 0.26150 0.04300
Wat11 0.01890 0.50710 0.33730 0.05100