#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/52/1535235.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_1535235
loop_
_publ_author_name
'Betz, T.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis von Li5 Re O6 und Na5 Re O6 - mit einer Bemerkung ueber Na5
 I O6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              19
_journal_page_last               33
_journal_volume                  512
_journal_year                    1984
_chemical_formula_sum            'Na5 O6 Re'
_chemical_name_systematic        'Na5 (Re O6)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.01
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6877
_cell_length_b                   8.7314
_cell_length_c                   5.6074
_cell_volume                     259.959
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Betz_ZAACAB_1984_651.cif
_cod_data_source_block           Na5O6Re1
_cod_original_cell_volume        259.9589
_cod_original_formula_sum        'Na5 O6 Re1'
_cod_database_code               1535235
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Na1 Na+1 0 0.6667 0 1 0.0
Na3 Na+1 0.5 0.3263 0.5 1 0.0
Na2 Na+1 0 0.5 0.5 1 0.0
Re1 Re+7 0 0 0 1 0.0
O1 O-2 0.2929 0.3623 0.7871 1 0.0
O2 O-2 0.2974 0.5 0.2006 1 0.0
