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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/1/53/30/1533003.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_1533003
loop_
_publ_author_name
'Karray, R.'
'Ben Hassen, R.'
'Cisarova, I.'
'Kabadou, A.'
'Ben Salah, A.'
_publ_section_title
;
 Structure of rubidium - ammonium hexachlorotellurate (Rb0.8 (N H4)0.2)2
 Te Cl6 at room and low temperatures
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              85
_journal_page_last               90
_journal_volume                  377
_journal_year                    2004
_chemical_formula_sum            'Cl6 H1.68 N0.42 Rb1.58 Te'
_chemical_name_systematic        '(Rb0.79 (N H4)0.21)2 (Te Cl6)'
_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                   10.243
_cell_length_b                   10.243
_cell_length_c                   10.243
_cell_volume                     1074.686
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Karray_JALCEU_2004_1549.cif
_cod_data_source_block           H1.68Cl6N0.42Rb1.58Te1
_cod_original_formula_sum        'H1.68 Cl6 N0.42 Rb1.58 Te1'
_cod_database_code               1533003
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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
Cl1 Cl-1 0 0.75332 0 1 0.0
Te1 Te+4 0 0 0 1 0.0
Rb1 Rb+1 0.25 0.75 0.25 0.787 0.0
N1 N-3 0.25 0.75 0.25 0.213 0.0
H1 H+1 0.3075 0.84 0.255 0.0355 0.0
