#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/67/2106705.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106705
loop_
_publ_author_name
'Lock, C.J.L.'
'Turner, G.'
_publ_section_title
;
 A reinvestigation of the crystal structure of potassium perrhenate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1764
_journal_page_last               1765
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'K O4 Re'
_chemical_name_systematic        'K Re O4'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.66
_cell_length_b                   5.66
_cell_length_c                   12.677
_cell_volume                     406.115
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Lock_ACBCAR_1975_46.cif
_cod_data_source_block           K1O4Re1
_cod_original_cell_volume        406.1153
_cod_original_formula_sum        'K1 O4 Re1'
_cod_database_code               2106705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+1/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+3/4
-x,-y,-z
y-3/4,-x-1/4,-z-1/4
x-1/2,y,-z-1/2
-y-3/4,x-3/4,-z-3/4
x+1/2,y+1/2,z+1/2
-y+5/4,x+3/4,z+3/4
-x+1,-y+1/2,z+1
y+5/4,-x+5/4,z+5/4
-x+1/2,-y+1/2,-z+1/2
y-1/4,-x+1/4,-z+1/4
x,y+1/2,-z
-y-1/4,x-1/4,-z-1/4
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
K1 K+1 0 0.25 0.625 1 0.0
O1 O-2 0.1177 0.0288 0.2022 1 0.0
Re1 Re+7 0 0.25 0.125 1 0.0
