#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/57/9015734.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_9015734
loop_
_publ_author_name
'Jaeger, F.'
'Beintema, J.'
_publ_section_title
;
 The crystalstructure of cesium-, thallium- and rubidiumperrhenates
 _cod_database_code 1010066
;
_journal_name_full
'Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen'
_journal_page_first              523
_journal_page_last               528
_journal_volume                  36
_journal_year                    1933
_chemical_formula_sum            'Re Tl'
_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                   5.63
_cell_length_b                   5.8
_cell_length_c                   13.33
_cell_formula_units_Z            4
_cell_volume                     435.278
_database_code_amcsd             0017002
_exptl_crystal_density_diffrn    5.960
_cod_duplicate_entry             1010066
_cod_original_formula_sum        'Tl Re'
_cod_database_code               9015734
_amcsd_formula_title             'O4 Re Tl'
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
Tl1 0.00000 0.25000 0.12500
Re1 0.00000 0.25000 0.62500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017002
