#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/24/7222475.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_7222475
loop_
_publ_author_name
'Sabrowsky, H.'
'Feldbaum-Moeller, E.'
'Winter, V.'
'Vogt, P.'
_publ_section_title
;
 Cs Na S - das erste Interalkalimetallsulfid mit Caesium
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1737
_journal_page_last               1838
_journal_volume                  48
_journal_year                    1993
_chemical_formula_sum            'Cs Na S'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.821
_cell_length_b                   4.821
_cell_length_c                   7.856
_cell_volume                     182.589
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Sabrowsky_ZNBSEN_1993_1092.cif
_cod_data_source_block           Cs1Na1S1
_cod_original_cell_volume        182.5895
_cod_original_formula_sum        'Cs1 Na1 S1'
_cod_database_code               7222475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
S1 S-2 0.25 0.25 0.21 1 0.0
Na1 Na+1 0.75 0.25 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.65 1 0.0
