#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523008.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_1523008
loop_
_publ_author_name
'Tomokiyo, A.'
'Kawano, S.'
'Okada, T.'
_publ_section_title
;
 Phase diagram of system (Bi2 Te3)-(Bi I3) and crystal structure of Bi Te
 I
;
_journal_name_full               'Japanese Journal of Applied Physics'
_journal_page_first              291
_journal_page_last               298
_journal_volume                  16
_journal_year                    1977
_chemical_formula_sum            'Bi I Te'
_chemical_name_systematic        'Bi Te I'
_space_group_IT_number           143
_symmetry_space_group_name_Hall  'P 3'
_symmetry_space_group_name_H-M   'P 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.346
_cell_length_b                   4.346
_cell_length_c                   6.835
_cell_volume                     111.802
_citation_journal_id_ASTM        JJAPA5
_cod_data_source_file            Tomokiyo_JJAPA5_1977_1190.cif
_cod_data_source_block           Bi1I1Te1
_cod_original_cell_volume        111.8018
_cod_original_formula_sum        'Bi1 I1 Te1'
_cod_database_code               1523008
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,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
Te1 Te-2 0.6667 0.3333 0.4227 1 0.0
I1 I-1 0.3333 0.6667 0.7214 1 0.0
Bi1 Bi+3 0 0 0 1 0.0
