#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/91/1539112.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_1539112
loop_
_publ_author_name
'Singh, A.K.'
'Swaminathan, S.'
_publ_section_title
;
 The crystal and molecular structure of arsenic tribromide at -10 C
;
_journal_name_full               'Current Science'
_journal_page_first              429
_journal_page_last               430
_journal_volume                  33
_journal_year                    1964
_chemical_formula_sum            'As Br3'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.148
_cell_length_b                   10.244
_cell_length_c                   4.34
_cell_volume                     540.087
_citation_journal_id_ASTM        CUSCAM
_cod_data_source_file            Singh_CUSCAM_1964_124.cif
_cod_data_source_block           As1Br3
_cod_original_cell_volume        540.0875
_cod_original_formula_sum        'As1 Br3'
_cod_database_code               1539112
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-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
Br2 Br-1 0.39 0.26 0 1 0.0
As1 As+3 0.465 0.44 0.25 1 0.0
Br1 Br-1 0.37 0.61 0 1 0.0
Br3 Br-1 0.635 0.45 0 1 0.0
