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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/1/53/43/1534340.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_1534340
loop_
_publ_author_name
'Bystroem, A.'
'Wilhelmi, K.A.'
_publ_section_title
;
 The crystal structure of Cs Sb2 F7
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              373
_journal_page_last               380
_journal_volume                  3
_journal_year                    1951
_chemical_formula_sum            'Cs F7 Sb2'
_chemical_name_systematic        'Cs Sb2 F7'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.32
_cell_length_b                   6.89
_cell_length_c                   5.58
_cell_volume                     742.781
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Bystroem_ARKEAD_1951_234.cif
_cod_data_source_block           Cs1F7Sb2
_cod_original_cell_volume        742.7805
_cod_original_formula_sum        'Cs1 F7 Sb2'
_cod_database_code               1534340
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
F2 F-1 0.07 0.583 0.167 1 0.0
Cs1 Cs+1 0 0.23 0.25 1 0.0
F1 F-1 0.25 0.25 0.5 1 0.0
Sb1 Sb+3 0.1694 -0.239 0.283 1 0.0
F4 F-1 0.167 0.292 0.139 1 0.0
F3 F-1 0.105 0 0.333 1 0.0
