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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/1/52/47/1524712.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1524712
loop_
_publ_author_name
'Kniep, R.'
'Wilms, A.'
_publ_section_title
;
 Phase relations in the In Br3 - In2 Te3 system and the crystal structure
 of In Te Br
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              763
_journal_page_last               770
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Br In Te'
_chemical_name_systematic        'In Te Br'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.61
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.35
_cell_length_b                   7.577
_cell_length_c                   8.343
_cell_volume                     411.719
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Kniep_MRBUAC_1980_440.cif
_cod_data_source_block           Br1In1Te1
_cod_original_cell_volume        411.7188
_cod_original_formula_sum        'Br1 In1 Te1'
_cod_database_code               1524712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Te1 Te-2 0.2172 0.1308 0.4414 1 0.0
In1 In+3 -0.0244 0.3006 0.1181 1 0.0
Br1 Br-1 -0.3167 0.1026 -0.0837 1 0.0
