#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/78/9007814.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_9007814
loop_
_publ_author_name
'Hippler, K.'
'Hitzbleck, R. D.'
'Sitta, S.'
'Vogt, P.'
'Wortmann, R.'
'Sabrowsky, H.'
_publ_section_title
;
 Structure of RbNaS
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1596
_journal_page_last               1597
_journal_paper_doi               10.1107/S0108270190000075
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     RbNaS
_chemical_formula_sum            'Na Rb S'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.696
_cell_length_b                   4.696
_cell_length_c                   7.559
_cell_formula_units_Z            2
_cell_volume                     166.694
_database_code_amcsd             0010176
_exptl_crystal_density_diffrn    2.800
_cod_original_sg_symbol_H-M      'P 4/n m m'
_cod_original_formula_sum        'Rb Na S'
_cod_database_code               9007814
_amcsd_formula_title             RbNaS
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,z
y,x,-z
y,-x,-z
1/2-y,1/2+x,z
x,-y,z
1/2-x,1/2+y,-z
1/2+x,1/2+y,-z
-x,-y,z
1/2+y,1/2+x,z
-y,-x,-z
-y,x,-z
1/2+y,1/2-x,z
-x,y,z
1/2+x,1/2-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Rb 0.02240 0.02240 0.02240 0.00000 0.00000 0.00000
Na 0.01500 0.01500 0.01250 0.00000 0.00000 0.00000
S 0.01710 0.01710 0.01880 0.00000 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Rb 0.00000 0.50000 0.64930 0.02240
Na 0.00000 0.00000 0.00000 0.01420
S 0.00000 0.50000 0.20560 0.01770
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010176
