#------------------------------------------------------------------------------
#$Date: 2016-12-12 02:59:30 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189061 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/36/8103613.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_8103613
loop_
_publ_author_name
'Gonschorek, W.'
'Hahn, T.'
'Mueller, A.'
_publ_section_title
;
 The crystal structure of ammonium dithiotungstate (N H4)2 W O2 S2
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              380
_journal_page_last               389
_journal_volume                  138
_journal_year                    1973
_chemical_formula_sum            'H8 N2 O2 S2 W'
_chemical_name_systematic        '(N H4)2 (W O2 S2)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.05
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4
_cell_length_b                   7.334
_cell_length_c                   9.385
_cell_volume                     698.824
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Gonschorek_ZEKGAX_1973_1032.cif
_cod_data_source_block           H8N2O2S2W1
_cod_original_cell_volume        698.8237
_cod_original_formula_sum        'H8 N2 O2 S2 W1'
_cod_database_code               8103613
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
W1 W+6 0 0.4136 0.25 1 0.0 0
O1 O-2 0.3554 0.0492 0.1796 1 0.0 0
N1 N-3 0.2999 0.4325 0.1626 1 0.0 4
S1 S-2 -0.0096 0.2375 0.0562 1 0.0 0
