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#$Date: 2016-09-16 18:09:56 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186594 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/44/1524403.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_1524403
loop_
_publ_author_name
'Gerl, H.'
'Eisenmann, B.'
'Roth, P.'
'Schaefer, H.'
_publ_section_title
;
 Zur Darstellung und Kristallstruktur der Thiotellurite Ba Te S3 (H2 O)2
 und (N H4)2 Te S3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              135
_journal_page_last               143
_journal_volume                  407
_journal_year                    1974
_chemical_formula_sum            'H8 N2 S3 Te'
_chemical_name_systematic        '(N H4)2 Te S3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.21
_cell_length_b                   13.5
_cell_length_c                   6.48
_cell_volume                     718.211
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Gerl_ZAACAB_1974_599.cif
_cod_data_source_block           H8N2S3Te1
_cod_original_cell_volume        718.2108
_cod_original_formula_sum        'H8 N2 S3 Te1'
_cod_database_code               1524403
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
S2 S-2 0.059 0.111 0.122 1 0.0 0
S1 S-2 0.387 0.25 0.87 1 0.0 0
Te1 Te+4 0.23 0.25 0.171 1 0.0 0
N1 N-3 0.176 0.077 0.627 1 0.0 4
