#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/61/2106199.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_2106199
loop_
_publ_author_name
'Morlin, Z.'
_publ_section_title
;
 Phase transformation of thin cesium iodide layers at low temperatures
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2493
_journal_page_last               2494
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'Cs I'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.88
_cell_length_b                   3.88
_cell_length_c                   4.12
_cell_volume                     62.024
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Morlin_ACBCAR_1971_457.cif
_cod_data_source_block           Cs1I1
_cod_original_cell_volume        62.02413
_cod_original_formula_sum        'Cs1 I1'
_cod_database_code               2106199
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
I1 I-1 0 0.5 0.5 1 0.0
Cs1 Cs+1 0 0 0 1 0.0
