#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010067.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_1010067
_chemical_name_systematic          'Rubidium rhenate'
_chemical_formula_structural       'RB RE O4'
_chemical_formula_sum              'O4 Rb Re'
_publ_section_title
;
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
;
loop_
_publ_author_name
  'Jaeger, F M'
  'Beintema, J'
_journal_name_full
;
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
;
_journal_coden_ASTM                PKNAAU
_journal_volume                    36
_journal_year                      1933
_journal_page_first                523
_journal_page_last                 528
_cell_length_a                     5.8
_cell_length_b                     5.8
_cell_length_c                     13.17
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       443.0
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'I 41/a Z'
_symmetry_Int_Tables_number        88
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,1/2-y,z'
  '3/4-y,1/4+x,1/4+z'
  '1/4+y,1/4-x,1/4+z'
  '-x,-y,-z'
  'x,1/2+y,-z'
  '1/4+y,3/4-x,3/4-z'
  '3/4-y,3/4+x,3/4-z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,-y,1/2+z'
  '1/4-y,3/4+x,3/4+z'
  '3/4+y,3/4-x,3/4+z'
  '1/2-x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '3/4+y,1/4-x,1/4-z'
  '1/4-y,1/4+x,1/4-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010067