#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/80/9008033.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_9008033
loop_
_publ_author_name
'Gossner, B.'
'Kraus, O.'
_publ_section_title
;
 Das kristallgitter von ammoniumhexafluorosilikat (NH4)2SiF6
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              223
_journal_page_last               225
_journal_volume                  88
_journal_year                    1934
_chemical_formula_structural     (NH4)2SiF6
_chemical_formula_sum            'F6 N2 Si'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.76
_cell_length_b                   5.76
_cell_length_c                   4.77
_cell_formula_units_Z            1
_cell_volume                     137.055
_database_code_amcsd             0010534
_exptl_crystal_density_diffrn    2.061
_cod_original_formula_sum        'Si F6 N2'
_cod_database_code               9008033
_amcsd_formula_title             (NH4)2SiF6
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,-x+y,-z
-x,-x+y,-z
-x+y,-x,z
-x+y,y,z
-x,-y,-z
y,x,-z
-y,x-y,z
x,x-y,z
x-y,x,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Si 0.00000 0.00000 0.00000 0
F 0.13600 -0.13600 0.20000 0
N 0.33333 0.66667 0.25000 4
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010534
