#------------------------------------------------------------------------------
#$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000296.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_9000296
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'P 3* -2'
_symmetry_space_group_name_H-M   'R 3 m :R'
_[local]_cod_cif_authors_sg_H-M  'R 3 m'
loop_
_publ_author_name
'Pabst A'
'Sharp W N'
_publ_section_title
;
 Kogarkoite, a new natural phase in the system Na2SO4 - NaF - NaCl
;
_journal_name_full               'American Mineralogist'
_journal_page_first              116
_journal_page_last               127
_journal_volume                  58
_journal_year                    1973
_chemical_formula_sum            'Na3 S O4 F'
_chemical_name_mineral           Kogarkoite
_cell_angle_alpha                91.80
_cell_angle_beta                 91.80
_cell_angle_gamma                91.80
_cell_length_a                   4.846
_cell_length_b                   4.846
_cell_length_c                   4.846
_cell_volume                     113.630
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,z,y
z,x,y
y,x,z
y,z,x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na 0.50000 0.50000 0.00000
S 0.49600 0.49600 0.49600
O1 0.31500 0.31500 0.31500
O2 0.67100 0.67100 0.32500
F 0.00000 0.00000 0.00000