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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104497.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_8104497
loop_
_publ_author_name
'Eisenmann, B.'
'Hofmann, A.'
_publ_section_title
;
 Crystal structure of hexasodium di-mue-telluridobis(ditelluridoaluminate)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              139
_journal_page_last               140
_journal_volume                  197
_journal_year                    1991
_chemical_formula_sum            'Al2 Na6 Te6'
_chemical_name_systematic        'Na6 Al2 Te6'
_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                 90.368
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.062
_cell_length_b                   7.756
_cell_length_c                   14.106
_cell_volume                     882.014
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Eisenmann_ZEKRDZ_1991_1453.cif
_cod_data_source_block           Al2Na6Te6
_cod_original_cell_volume        882.0141
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               8104497
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
Te2 Te-2 0.9244 0.7419 0.2699 1 0.0
Na1 Na+1 0.2767 0.5229 0.2187 1 0.0
Te3 Te-2 0.1202 0.2576 0.0744 1 0.0
Na3 Na+1 0.7848 0.4993 0.1005 1 0.0
Te1 Te-2 0.0807 0.2976 0.4257 1 0.0
Na2 Na+1 0.6669 0.4992 0.3934 1 0.0
Al1 Al+3 0.4179 0.1406 0.0817 1 0.0
