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#$Date: 2015-07-13 02:22:24 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148567 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/71/1527182.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_1527182
loop_
_publ_author_name
'Brackett, E.B.'
'Brackett, T.E.'
'Sass, R.L.'
_publ_section_title
;
 The crystal structures of barium chloride, barium bromide and barium
 iodide
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              2132
_journal_page_last               2135
_journal_volume                  67
_journal_year                    1963
_chemical_formula_sum            'Ba Cl2'
_chemical_name_systematic        'Ba Cl2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.865
_cell_length_b                   4.731
_cell_length_c                   9.421
_cell_volume                     350.549
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Brackett_JPCHAX_1963_1626.cif
_cod_data_source_block           Ba1Cl2
_cod_original_cell_volume        350.5489
_cod_chemical_formula_sum_orig   'Ba1 Cl2'
_cod_database_code               1527182
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Cl1 Cl-1 0.1504 0.25 0.413 1 0.0
Ba1 Ba+2 0.2514 0.25 0.1209 1 0.0
Cl2 Cl-1 0.029 0.25 0.8392 1 0.0