#------------------------------------------------------------------------------
#$Date: 2015-07-12 18:18:59 +0200 (dom 12 de jul de 2015) $
#$Revision: 147422 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526279.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_1526279
loop_
_publ_author_name
'Hartmann, T.'
'Fuess, H.'
'Miehe, G.'
'Ehrenberg, H.'
'Wltschek, G.'
'Buhrmester, T.'
'Galy, J.'
_publ_section_title
;
 Preparation and crystal structure of Re3 O10
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              317
_journal_page_last               321
_journal_volume                  160
_journal_year                    2001
_chemical_formula_sum            'O10 Re3'
_chemical_name_systematic        'Re3 O10'
_space_group_IT_number           119
_symmetry_space_group_name_Hall  'I -4 -2'
_symmetry_space_group_name_H-M   'I -4 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.171
_cell_length_b                   5.171
_cell_length_c                   13.371
_cell_volume                     357.530
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hartmann_JSSCBI_2001_1627.cif
_cod_data_source_block           O10Re3
_cod_original_cell_volume        357.5304
_cod_database_code               1526279
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z
y,x,-z
x,-y,z
-y,-x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+1/2,-z+1/2
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
O3 O-2 0.14 0.15 0.23 0.5 0.0
Re2 Re+6 -0.082 0.418 0.25 0.25 0.0
Re1 Re+6 0 0.5 -0.023 1 0.0
O2 O-2 0 0.5 0.115 1 0.0
O1 O-2 0.293 0.293 0 1 0.0
