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#$Date: 2016-09-16 13:55:27 +0200 (vie 16 de sep de 2016) $
#$Revision: 186592 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530925.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_1530925
loop_
_publ_author_name
'Udovenko, A.A.'
'Davidovich, R.L.'
'Volkova, L.M.'
'Zemnukhova, L.A.'
_publ_section_title
;
 Crystal structure of ammonium sulfatotrifluoroantimonate(III) (N H4)2 Sb
 F3 S O4
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              749
_journal_page_last               751
_journal_volume                  5
_journal_year                    1979
_chemical_formula_sum            'F3 H8 N2 O4 S Sb'
_chemical_name_systematic        '(N H4)2 Sb F3 S O4'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.85
_cell_length_b                   10.875
_cell_length_c                   13.521
_cell_volume                     1595.393
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Udovenko_KOKHDC_1979_539.cif
_cod_data_source_block           H8F3N2O4S1Sb1
_cod_original_cell_volume        1595.394
_cod_original_formula_sum        'H8 F3 N2 O4 S1 Sb1'
_cod_database_code               1530925
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
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
Sb1 Sb+3 0.43865 0.12061 0.11907 1 0.0 0
N1 N-3 0.2555 0.3669 0.2889 1 0.0 4
S1 S+6 0.2345 0.3836 0 1 0.0 0
O3 O-2 0.3454 0.3071 0.0241 1 0.0 0
O4 O-2 0.2752 -0.0062 0.474 1 0.0 0
O1 O-2 0.1518 0.388 0.0867 1 0.0 0
F1 F-1 0.2847 0.1182 0.1931 1 0.0 0
N2 N-3 -0.0507 0.8638 -0.087 1 0.0 4
F2 F-1 0.5075 0.0161 0.2238 1 0.0 0
O2 O-2 0.1669 0.178 0.4187 1 0.0 0
F3 F-1 0.4829 0.257 0.2061 1 0.0 0
