#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/36/8103606.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_8103606
loop_
_publ_author_name
'von Benda, H.'
_publ_section_title
;
 Zur Polymorphie des Wismuttribromids
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              271
_journal_page_last               285
_journal_volume                  151
_journal_year                    1980
_chemical_formula_sum            'Bi Br3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.68
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.249
_cell_length_b                   12.528
_cell_length_c                   6.849
_cell_volume                     581.918
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            vonBenda_ZEKRDZ_1980_267.cif
_cod_data_source_block           Bi1Br3
_cod_original_cell_volume        581.9184
_cod_original_formula_sum        'Bi1 Br3'
_cod_database_code               8103606
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Br1 Br-1 0.224 0 0.202 1 0.0
Br2 Br-1 0.781 0.181 0.264 1 0.0
Bi1 Bi+3 0 0.175 0 1 0.0
