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#$Date: 2016-01-03 12:13:19 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172699 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/13/1541386.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_1541386
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            'Cl2.08 Sr0.96 Th0.04'
_chemical_name_systematic        '(Sr0.96 Th0.04) Cl2.08'
_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                   6.987
_cell_length_b                   6.987
_cell_length_c                   6.987
_cell_volume                     341.093
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brauer_ZAACAB_1958_1060.cif
_cod_data_source_block           Cl2.08Sr0.96Th0.04
_cod_original_cell_volume        341.0926
_cod_database_code               1541386
loop_
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-y,x,z
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y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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x,-z,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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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
Sr1 Sr+2 0 0 0 0.96 0.0
Th1 Th+4 0 0 0 0.04 0.0
Cl1 Cl-1 0.25 0.25 0.25 1 0.0
Cl2 Cl-1 0.5 0.5 0.5 0.08 0.0
