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#$Date: 2015-10-15 00:50:12 +0300 (Thu, 15 Oct 2015) $
#$Revision: 169017 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/99/1539927.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_1539927
loop_
_publ_author_name
'Wall, F.'
'Pausewang, G.'
'Babel, D.'
_publ_section_title
;
 Die Kristallstruktur von Cs2 Fe2 F9 : Ein Zweikerniger Fluorokomplex
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              257
_journal_page_last               270
_journal_volume                  25
_journal_year                    1971
_chemical_formula_sum            'Cs3 F9 Fe2'
_chemical_name_systematic        'Cs3 Fe2 F9'
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.345
_cell_length_b                   6.345
_cell_length_c                   14.82
_cell_volume                     516.704
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Wall_JCOMAH_1971_1059.cif
_cod_data_source_block           Cs3F9Fe2
_cod_original_cell_volume        516.7043
_cod_database_code               1539927
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z+1/2
-y,x-y,z
x,y,-z+1/2
-x+y,-x,z
-y,x-y,-z+1/2
y,x,z+1/2
x-y,-y,-z
-x,-x+y,z+1/2
y,x,-z
x-y,-y,z+1/2
-x,-x+y,-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
F1 F-1 0.2619 0.1164 0.25 1 0.0
Cs2 Cs+1 0.3333 0.6667 0.5673 1 0.0
Fe1 Fe+3 0 0 0.1505 1 0.0
Cs1 Cs+1 0.3333 0.6667 0.25 1 0.0
F2 F-1 0.3005 0.1291 0.5963 1 0.0