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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/03/2020355.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_2020355
loop_
_publ_author_name
'Sjoevall, R.'
_publ_section_title
;
 Structure of dicesium tetraiodocadmiate(II)
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              667
_journal_page_last               669
_journal_volume                  45
_journal_year                    1989
_chemical_formula_sum            'Cd Cs2 I4'
_chemical_name_systematic        'Cs2 (Cd I4)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.76
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.827
_cell_length_b                   8.397
_cell_length_c                   11.05
_cell_volume                     679.090
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Sjoevall_ACSCEE_1989_710.cif
_cod_data_source_block           Cd1Cs2I4
_cod_original_cell_volume        679.0902
_cod_original_formula_sum        'Cd1 Cs2 I4'
_cod_database_code               2020355
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
I3 I-1 -0.27962 0.25 0.14433 1 0.0
Cd1 Cd+2 0.08978 0.25 0.27708 1 0.0
Cs2 Cs+1 0.2218 0.25 0.90736 1 0.0
Cs1 Cs+1 0.659 0.25 0.46797 1 0.0
I2 I-1 0.25455 0.51188 0.21362 1 0.0
I1 I-1 0.18635 0.25 0.54617 1 0.0
