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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/08/2310818.cif $
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#
# 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_2310818
loop_
_publ_author_name
'Blackmore, W.R.'
'Abrahams, S.C.'
'Kalnajs, J.'
_publ_section_title
;
 A Crystallographic Study of the Tellurium-Iodine System
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              295
_journal_page_last               296
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'I4 Te'
_chemical_name_systematic        'Te I4'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   16.12
_cell_length_b                   16.12
_cell_length_c                   11.2
_cell_volume                     2910.369
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Blackmore_ACCRA9_1956_282.cif
_cod_data_source_block           I4Te1
_cod_original_cell_volume        2910.37
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_chemical_formula_sum_orig   'I4 Te1'
_cod_database_code               2310818
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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
Te1 Te+4 0 0.125 0.375 1 0.0
I2 I-1 0 0.125 0.625 1 0.0
I1 I-1 0 0.125 0.125 1 0.0
I3 I-1 0.125 0.25 0.375 1 0.0