#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/00/2310071.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_2310071
loop_
_publ_author_name
'Binnendijk, N.F.'
'Brink, C.'
'van de Linde, J.'
_publ_section_title
;
 The crystal structures of Cs Cu2 Cl3 and Cs Ag2 I3
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              176
_journal_page_last               180
_journal_paper_doi               10.1107/S0365110X54000503
_journal_volume                  7
_journal_year                    1954
_chemical_formula_sum            'Ag2 Cs I3'
_chemical_name_systematic        'Cs (Ag2 I3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.08
_cell_length_b                   13.74
_cell_length_c                   6.23
_cell_volume                     948.450
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver2-3_49.cif
_cod_data_source_block           Ag2Cs1I3
_cod_original_cell_volume        948.4502
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ag2 Cs1 I3'
_cod_database_code               2310071
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
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 0.802 0.372 0.25 1 0.0
Cs1 Cs+1 0.505 0.185 0.25 1 0.0
Ag1 Ag+1 0.342 0.499 0 1 0.0
I2 I-1 0.495 0.622 0.25 1 0.0
I1 I-1 0.214 0.366 0.25 1 0.0
