#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010065.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_1010065
_chemical_name_systematic          'Caesium rhenate'
_chemical_formula_structural       'CS RE O4'
_chemical_formula_sum              'Cs O4 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                     5.73
_cell_length_b                     5.98
_cell_length_c                     14.26
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       488.6
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P n m a'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2-z'
  '-x,1/2+y,-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2+y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Cs1+   1.000
  Re7+   7.000
  O2-   -2.000
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
  Cs1   Cs1+   4 c 0.042 0.25 0.125 1.  0 d
  Re1   Re7+   4 c -0.042 0.25 0.625 1.  0 d
  O1    O2-    8 d -1. -1. -1. 2.  0 dum