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#$Date: 2016-02-14 15:26:36 +0100 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/08/2100810.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2100810
loop_
_publ_author_name
'Ichikawa, M.'
'Gustafsson, T.'
'Olovsson, I.'
_publ_section_title
;
 Structural study of the low-temperature phase transition in
 Cs~3~D(SeO~4~)~2~
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              633
_journal_page_last               639
_journal_paper_doi               10.1107/S0108768192004154
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'Cs3 D O8 Se2'
_chemical_formula_weight         686.7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.385(16)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.8465(7)
_cell_length_b                   6.3551(2)
_cell_length_c                   8.4040(12)
_cell_volume                     535.64(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.70930
_exptl_crystal_density_diffrn    4.257
_exptl_crystal_F_000             596
_cod_data_source_file            ab0279.cif
_cod_data_source_block           ab0279c
_cod_original_cell_volume        535.64(13)
_cod_original_formula_sum        'Cs3 D1 O8 Se2'
_cod_database_code               2100810
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs(1) 0 0 0
Cs(2) .197750(10) 0 .606910(10)
Se .426950(10) 0 .23541(2)
O(1) .48589(8) .21251(11) .69003(11)
O(2) .39012(14) 0 .02034(14)
O(3) .28684(12) 0 .26336(18)
D .50000 0 0