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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/16/2101697.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_2101697
loop_
_publ_author_name
'Sowa, H.'
_publ_section_title
;
 Pressure-Induced Fm-3m R-3 Phase Transition in
 NaSbF₆
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              25
_journal_page_last               31
_journal_paper_doi               10.1107/S010876819601066X
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'F6 Na Sb'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   8.198(2)
_cell_length_b                   8.198(2)
_cell_length_c                   8.198(2)
_cell_measurement_reflns_used    25
_cell_measurement_theta_max      20
_cell_measurement_theta_min      12
_cell_volume                     551.0(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    3.119
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_refine_ls_R_factor_obs          0.0225
_reflns_number_total             47
_cod_data_source_file            se0203.cif
_cod_data_source_block           se0203a
_cod_original_cell_volume        550.9(3)
_cod_original_formula_sum        'Na1 Sb1 F6'
_cod_database_code               2101697
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb .0 .0 .0
Na .5 .5 .5
F .2260(8) .0 .0
