#------------------------------------------------------------------------------
#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015927.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_9015927
loop_
_publ_author_name
'Beintema, J.'
_publ_section_title
;
 Die Kristallstruktur der Alkaliperrhenate und -periodate
 _cod_database_code 1010426
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              300
_journal_page_last               322
_journal_volume                  97
_journal_year                    1937
_chemical_formula_sum            'Cs Re'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.737
_cell_length_b                   5.968
_cell_length_c                   14.241
_cell_volume                     487.589
_database_code_amcsd             0017350
_exptl_crystal_density_diffrn    4.347
_cod_duplicate_entry             1010426
_cod_database_code               9015927
_amcsd_formula_title             'Cs O4 Re'
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1 0.04200 0.25000 0.12500
Re1 0.95800 0.25000 0.62500