#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528205.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_1528205
loop_
_publ_author_name
'Wilhelm, M.'
'Hoppe, R.'
_publ_section_title
;
 Eine neue Rutheniumbronze: K Ru4 O8
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              90
_journal_page_last               96
_journal_volume                  438
_journal_year                    1978
_chemical_formula_sum            'K O8 Ru4'
_chemical_name_systematic        'K (Ru4 O8)'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.885
_cell_length_b                   9.885
_cell_length_c                   3.127
_cell_volume                     305.549
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wilhelm_ZAACAB_1978_1580.cif
_cod_data_source_block           K1O8Ru4
_cod_original_cell_volume        305.5493
_cod_original_formula_sum        'K1 O8 Ru4'
_cod_database_code               1528205
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
O2 O-2 0.5458 0.1578 0 1 0.0
K1 K+1 0 0 0.5 1 0.0
Ru1 Ru+3 0.3502 0.1677 0 1 0.0
O1 O-2 0.1478 0.1985 0 1 0.0
