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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104053.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_8104053
loop_
_publ_author_name
'Engel, G.'
_publ_section_title
;
 Die Kristallstrukturen einiger Hexachlorokomplexsalze.
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              341
_journal_page_last               373
_journal_volume                  90
_journal_year                    1935
_chemical_formula_sum            'Cl6 Cs2 Zr'
_chemical_name_systematic        'Cs2 (Zr Cl6)'
_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                   10.428
_cell_length_b                   10.428
_cell_length_c                   10.428
_cell_volume                     1133.974
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Engel_ZEKGAX_1935_1506.cif
_cod_data_source_block           Cl6Cs2Zr1
_cod_original_formula_sum        'Cl6 Cs2 Zr1'
_cod_database_code               8104053
loop_
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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
Zr1 Zr+4 0 0 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
Cl1 Cl-1 0.235 0 0 1 0.0
