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#$Date: 2016-12-12 02:52:06 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189059 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/41/8104113.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_8104113
loop_
_publ_author_name
'Ketelaar, J. A. A.'
_publ_section_title
;
 Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li Mn
 O₄ (H₂ O)₃
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              155
_journal_page_last               156
_journal_paper_doi               10.1524/zkri.1935.92.1.155
_journal_volume                  92
_journal_year                    1935
_chemical_formula_sum            'F6 H8 N2 Si'
_chemical_name_systematic        '(N H4)2 (Si F6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.337
_cell_length_b                   8.337
_cell_length_c                   8.337
_cell_volume                     579.468
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Ketelaar_ZEKGAX_1935_705.cif
_cod_data_source_block           H8F6N2Si1
_cod_original_cell_volume        579.4679
_cod_original_formula_sum        'H8 F6 N2 Si1'
_cod_database_code               8104113
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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
_atom_site_attached_hydrogens
F1 F-1 0.205 0 0 1 0.0 0
Si1 Si+4 0 0 0 1 0.0 0
N1 N+1 0.25 0.25 0.25 1 0.0 4
