#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/48/1534823.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_1534823
loop_
_publ_author_name
'Bartl, H.'
_publ_section_title
;
 Meßzeitersparnis durch Profilauswertung bei der Registrierung von
 Neutroneneinkristallreflexen. Die Kristallstruktur von Wismuttrichlorid,
 BiCl₃
;
_journal_issue                   1
_journal_name_full
"Fresenius' Zeitschrift für analytische Chemie"
_journal_page_first              17
_journal_page_last               18
_journal_paper_doi               10.1007/BF00482726
_journal_volume                  312
_journal_year                    1982
_chemical_formula_sum            'Bi Cl3'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P -2ac -2n'
_symmetry_space_group_name_H-M   'P n 21 a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.67
_cell_length_b                   9.16
_cell_length_c                   6.28
_cell_volume                     441.215
_citation_journal_id_ASTM        ZACFAU
_cod_data_source_file            Bartl_ZACFAU_1982_157.cif
_cod_data_source_block           Bi1Cl3
_cod_original_cell_volume        441.2152
_cod_original_sg_symbol_Hall     'P 2c -2n (-x,z,y)'
_cod_original_formula_sum        'Bi1 Cl3'
_cod_database_code               1534823
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x+1/2,y+1/2,z+1/2
x+1/2,y,-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
Cl1 Cl-1 0.0564 -0.2517 0.3489 1 0.0
Cl2 Cl-1 0.1747 -0.0649 -0.1454 1 0.0
Bi1 Bi+3 -0.0466 0.75 -0.0228 1 0.0
Cl3 Cl-1 0.1766 -0.4348 -0.1455 1 0.0
