#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/16/4031639.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_4031639
loop_
_publ_author_name
'Hepworth, M.A.'
'Jack, K.H.'
'Westland, G.J.'
_publ_section_title
;
 Structures of complex fluorides - I. Potassium hexafluoroosmate(V), K Os
 F6
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              79
_journal_page_last               87
_journal_volume                  2
_journal_year                    1956
_chemical_formula_sum            'F6 K Os'
_chemical_name_systematic        'K (Os F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                97.18
_cell_angle_beta                 97.18
_cell_angle_gamma                97.18
_cell_formula_units_Z            1
_cell_length_a                   4.991
_cell_length_b                   4.991
_cell_length_c                   4.991
_cell_volume                     121.129
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Hepworth_JINCAO_1956_1992.cif
_cod_data_source_block           F6K1Os1
_cod_original_cell_volume        121.1291
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'F6 K1 Os1'
_cod_database_code               4031639
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
Os1 Os+5 0 0 0 1 0.0
F1 F-1 0.717 0.789 0.103 1 0.0
K1 K+1 0.5 0.5 0.5 1 0.0
