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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/63/2106339.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_2106339
loop_
_publ_author_name
'Hogg, J.H.C.'
'Sutherland, H.H.'
_publ_section_title
;
 The crystal structure of tetraindium tritelluride
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2483
_journal_page_last               2488
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'In4 Te3'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.63
_cell_length_b                   12.756
_cell_length_c                   4.441
_cell_volume                     885.430
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Hogg_ACBCAR_1973_1029.cif
_cod_data_source_block           In4Te3
_cod_original_cell_volume        885.4301
_cod_database_code               2106339
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-1/2,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
In2 In+1 0.8169 0.5248 0 1 0.0
Te3 Te-2 0.4223 0.1481 0 1 0.0
In3 In+1 0.964 0.6459 0 1 0.0
In4 In+1 0.4276 0.3981 0 1 0.0
Te2 Te-2 0.7739 0.1374 0 1 0.0
In1 In+1 0.7154 0.3449 0 1 0.0
Te1 Te-2 0.9035 0.8605 0 1 0.0
