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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/1/53/82/1538297.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_1538297
loop_
_publ_author_name
'Huang, B.'
'Bonhomme, F.'
'Selvam, P.'
'Fischer, P.'
'Yvon, K.'
_publ_section_title
;
 New ternary and quaternary metal hydrides with K2 Pt Cl6-type structures
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              301
_journal_page_last               311
_journal_volume                  171
_journal_year                    1991
_chemical_formula_sum            'Mg2 Os S6'
_chemical_name_systematic        'Mg2 Os D6'
_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                   7.036
_cell_length_b                   7.036
_cell_length_c                   7.036
_cell_volume                     348.319
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Huang_JCOMAH_1991_81.cif
_cod_data_source_block           Mg2Os1S6
_cod_original_cell_volume        348.3192
_cod_original_formula_sum        'Mg2 Os1 S6'
_cod_database_code               1538297
loop_
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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
S1 S 0.252 0 0 1 0.0
Mg1 Mg 0.25 0.25 0.25 1 0.0
Os1 Os 0 0 0 1 0.0
