#------------------------------------------------------------------------------
#$Date: 2016-02-18 13:08:31 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014788.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014788
loop_
_publ_author_name
'Teichert, W.'
'Klemm, W.'
_publ_section_title
;
 Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle
 _cod_database_code 1010905
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              86
_journal_page_last               98
_journal_volume                  243
_journal_year                    1939
_chemical_formula_sum            'Rb S'
_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_length_a                   6.89
_cell_length_b                   6.89
_cell_length_c                   6.89
_cell_volume                     327.083
_database_code_amcsd             0017633
_exptl_crystal_density_diffrn    2.387
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9014788
_amcsd_formula_title             'H Rb S'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
z,-x,y
z,1/2-x,1/2+y
1/2+z,-x,1/2+y
1/2+z,1/2-x,y
-y,z,-x
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
1/2-y,1/2+z,-x
x,-y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
-z,x,-y
-z,1/2+x,1/2-y
1/2-z,x,1/2-y
1/2-z,1/2+x,-y
y,-z,x
y,1/2-z,1/2+x
1/2+y,-z,1/2+x
1/2+y,1/2-z,x
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
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1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
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1/2-z,y,1/2+x
1/2-z,1/2+y,x
y,-x,-z
y,1/2-x,1/2-z
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1/2+y,1/2-x,-z
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1/2-x,z,1/2+y
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1/2-y,x,1/2+z
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1/2-y,1/2-z,x
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1/2-z,-x,1/2+y
1/2-z,1/2-x,y
y,z,-x
y,1/2+z,1/2-x
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1/2+y,1/2+z,-x
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1/2-x,-y,1/2+z
1/2-x,1/2-y,z
-z,x,y
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1/2-z,x,1/2+y
1/2-z,1/2+x,y
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y,1/2-z,1/2-x
1/2+y,-z,1/2-x
1/2+y,1/2-z,-x
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1/2-x,y,1/2+z
1/2-x,1/2+y,z
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1/2+z,-x,1/2-y
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-y,1/2+z,1/2+x
1/2-y,z,1/2+x
1/2-y,1/2+z,x
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1/2+x,1/2-y,-z
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1/2-z,1/2-x,-y
y,z,x
y,1/2+z,1/2+x
1/2+y,z,1/2+x
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z,x,y
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1/2+z,x,1/2+y
1/2+z,1/2+x,y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1 0.00000 0.00000 0.00000
S1 0.50000 0.50000 0.50000