#------------------------------------------------------------------------------
#$Date: 2016-01-03 11:48:07 +0100 (dom 03 de ene de 2016) $
#$Revision: 172862 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541517.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_1541517
loop_
_publ_author_name
'Brauer, G.'
'Mueller, O.'
_publ_section_title
;
 Zur Kristallchemie des Strontiumchlorids
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              218
_journal_page_last               226
_journal_volume                  295
_journal_year                    1958
_chemical_formula_sum            'Ba0.2 Cl2 Sr0.8'
_chemical_name_systematic        'Ba.20 Sr.80 Cl2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.041
_cell_length_b                   7.041
_cell_length_c                   7.041
_cell_volume                     349.062
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brauer_ZAACAB_1958_1058.cif
_cod_data_source_block           Ba0.2Cl2Sr0.8
_cod_original_cell_volume        349.0623
_cod_database_code               1541517
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
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-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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z,-x,-y
x,z,-y
-z,x,-y
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y,z,x
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z,y,-x
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z,x,-y
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x,z,y
-y,-z,-x
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z,y,x
y,z,-x
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-z+1/2,-y+1/2,x
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.25 0.25 0.25 1 0.0
Ba1 Ba+2 0 0 0 0.2 0.0
Sr1 Sr+2 0 0 0 0.8 0.0
