#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/34/9003478.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_9003478
loop_
_publ_author_name
'Almond, P. M.'
'Albrecht-Schmitt T E'
_publ_section_title
;Hydrothermal synthesis and crystal chemistry of the new strontium uranyl
 selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
;
_journal_name_full               'American Mineralogist'
_journal_page_first              976
_journal_page_last               980
_journal_volume                  89
_journal_year                    2004
_chemical_formula_structural     Sr[(UO2)(SeO3)2].2H2O
_chemical_formula_sum            'O8 Se2 Sr U'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.698
_cell_angle_beta                 93.708
_cell_angle_gamma                109.489
_cell_length_a                   5.6722
_cell_length_b                   6.7627
_cell_length_c                   11.2622
_cell_formula_units_Z            2
_cell_volume                     388.615
_database_code_amcsd             0003568
_exptl_crystal_density_diffrn    5.226
_cod_original_formula_sum        'U Sr Se2 O8'
_cod_database_code               9003478
_amcsd_formula_title             Sr[(UO2)(SeO3)2].2H2O
loop_
_space_group_symop_operation_xyz
x,y,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
U 0.16771 0.25930 0.16256 0.00956
Sr 0.66515 0.25268 0.44132 0.01025
Se(1) 0.72939 0.69349 0.34103 0.01040
Se(2) 0.30283 -0.19130 0.12469 0.01130
O(1) 0.44210 0.48310 0.34290 0.01120
O(2) 0.92380 0.62340 0.42420 0.01620
O(3) 0.68270 0.89650 0.44130 0.01650
O(4) 0.32090 0.01940 0.24980 0.01170
O(5) 0.09740 -0.13200 0.03220 0.01700
O(6) 0.11630 -0.41480 0.15760 0.01620
O(7) -0.09730 0.18930 0.24050 0.01300
O(8) 0.43470 0.33260 0.08980 0.01430
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003568
