#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012313.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9012313
loop_
_publ_author_name
'Schrewelius, N.'
_publ_section_title
;Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und
 gleichartiger stoffe
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              241
_journal_page_last               254
_journal_volume                  238
_journal_year                    1938
_chemical_formula_sum            'H6 Na O6 Sb'
_chemical_name_mineral           Mopungite
_space_group_IT_number           86
_symmetry_space_group_name_Hall  'P 4n -1n'
_symmetry_space_group_name_H-M   'P 42/n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.01
_cell_length_b                   8.01
_cell_length_c                   7.88
_cell_volume                     505.582
_exptl_crystal_density_diffrn    3.242
_[local]_cod_cif_authors_sg_H-M  'P 42/n'
_[local]_cod_chemical_formula_sum_orig 'Na Sb (O6 H6)'
_cod_duplicate_entry             9009787
_cod_database_code               9012313
_amcsd_database_code             AMCSD#0012967
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2+y,1/2-z
-x,-y,z
-y,x,-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na 0.25000 0.25000 0.75000
Sb 0.25000 0.25000 0.25000
O-H1 0.28000 0.02500 0.34000
O-H2 0.02500 0.28000 0.34000
O-H3 0.17500 0.17500 0.02500