#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010252.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_1010252
_chemical_name_systematic          'Rubidium hydrogensulfide'
_chemical_formula_structural       'Rb S H'
_chemical_formula_sum              'H Rb S'
_publ_section_title
;
The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides.
;
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_[local]_cod_cif_authors_sg_H-M  'R -3 m R'
loop_
_publ_author_name                  'West, C D'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    88
_journal_year                      1934
_journal_page_first                97
_journal_page_last                 115
_cell_length_a                     4.53
_cell_length_b                     4.53
_cell_length_c                     4.53
_cell_angle_alpha                  69.33
_cell_angle_beta                   69.33
_cell_angle_gamma                  69.33
_cell_volume                       78.6
_cell_formula_units_Z              1
_symmetry_cell_setting             trigonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,x,z'
  'y,z,x'
  'x,z,y'
  'z,x,y'
  'z,y,x'
  '-x,-y,-z'
  '-y,-x,-z'
  '-y,-z,-x'
  '-x,-z,-y'
  '-z,-x,-y'
  '-z,-y,-x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Rb1+   1.000
  S2-   -2.000
  H1+    1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Rb1   Rb1+   1 a 0. 0. 0. 1.  0 d
  S1    S2-    1 b 0.5 0.5 0.5 1.  1 d
  H1    H1+    1 b -1. -1. -1. 1.  0 dum
_cod_database_code 1010252