#------------------------------------------------------------------------------
#$Date: 2015-07-11 05:40:23 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144543 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523919.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_1523919
loop_
_publ_author_name
'Jeitschko, W.'
'Sleight, A.W.'
_publ_section_title
;
 The rhenium-oxygen system at high pressure: Structure and
 characterization of a new rhenium oxide
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              324
_journal_page_last               330
_journal_volume                  4
_journal_year                    1972
_chemical_formula_sum            'O3 Re1.13'
_chemical_name_systematic        'Re1.16 O3'
_space_group_IT_number           182
_symmetry_space_group_name_Hall  'P 6c 2c'
_symmetry_space_group_name_H-M   'P 63 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.835
_cell_length_b                   4.835
_cell_length_c                   4.535
_cell_volume                     91.812
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Jeitschko_JSSCBI_1972_340.cif
_cod_data_source_block           O3Re1.13
_cod_original_cell_volume        91.8123
_cod_database_code               1523919
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-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
Re1 Re 0.3333 0.6667 0.75 1 0.0
Re2 Re 0 0 0.25 0.13 0.0
O1 O 0.359 0 0 1 0.0
