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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531176.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_1531176
loop_
_publ_author_name
'Bronger, W.'
'Sommer, T.'
'Mueller, P.'
'Auffermann, G.'
_publ_section_title
;
 New alkali metal osmium- and ruthenium hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              536
_journal_page_last               542
_journal_volume                  330
_journal_year                    2002
_chemical_formula_sum            'D6.88 K2.88 Ru'
_chemical_name_systematic        'K2.88 Ru D6.88'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.4539
_cell_length_b                   8.4539
_cell_length_c                   8.4539
_cell_volume                     604.187
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bronger_JALCEU_2002_373.cif
_cod_data_source_block           D6.88K2.88Ru1
_cod_original_formula_sum        'D6.88 K2.88 Ru1'
_cod_database_code               1531176
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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
K2 K+1 0.25 0.25 0.25 1 0.0
D1 D-1 0.1924 0.03 0.96 0.1433 0.0
Ru1 Ru+4 0 0 0 1 0.0
K1 K+1 0.5 0.5 0.5 0.88 0.0
