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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/29/7222935.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_7222935
loop_
_publ_author_name
'Abriel, W.'
'du Bois, A.'
_publ_section_title
;
 Die Kristallstrukturen von Verbindungen des Typs A2 Te X6 (A= K, NH4, Rb,
 Cs; X= Cl, Br, I)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1187
_journal_page_last               1194
_journal_volume                  44
_journal_year                    1989
_chemical_formula_sum            'H8 I6 N2 Te'
_chemical_name_systematic        '(N H4)2 (Te I6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.605
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.0694
_cell_length_b                   8.0926
_cell_length_c                   11.7498
_cell_volume                     767.272
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Abriel_ZNBSEN_1989_1973.cif
_cod_data_source_block           H8I6N2Te1
_cod_original_cell_volume        767.2722
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H8 I6 N2 Te1'
_cod_database_code               7222935
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
I2 I-1 -0.2103 0.295 -0.0169 1 0.0
N1 N-3 0.007 -0.538 0.251 1 0.0
I1 I-1 0.0415 0.0026 -0.2479 1 0.0
Te1 Te+4 0 0 0 1 0.0
I3 I-1 0.2932 0.212 0.0228 1 0.0
