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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106872.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106872
loop_
_publ_author_name
'Daniel, F.'
'Moret, J.'
'Maurin, M.'
'Philippot, E.'
_publ_section_title
;
 Etude du tellurite mixte de sodium et de potassium a trois molecules
 d'eau: Na K Te O3 (H2 O)3
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              703
_journal_page_last               706
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'H6 K Na O6 Te'
_chemical_name_systematic        'Na K (Te O3) (H2 O)3'
_space_group_IT_number           159
_symmetry_space_group_name_Hall  'P 3 -2c'
_symmetry_space_group_name_H-M   'P 3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.55
_cell_length_b                   6.55
_cell_length_c                   8.98
_cell_volume                     333.649
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Daniel_ACBCAR_1982_270.cif
_cod_data_source_block           H6K1Na1O6Te1
_cod_original_cell_volume        333.6488
_cod_original_formula_sum        'H6 K1 Na1 O6 Te1'
_cod_database_code               2106872
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,z+1/2
-x,-x+y,z+1/2
x-y,-y,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
Te1 Te+4 0 0 0.25 1 0.0
Na1 Na+1 0.3333 0.6667 0.3011 1 0.0
O2 O-2 0.0049 0.4535 0.4566 1 0.0
H1 H+1 0.43 0.1 0.5 1 0.0
H2 H+1 0.58 0.02 0.47 1 0.0
O1 O-2 0.0966 0.8129 0.1586 1 0.0
K1 K+1 0.6667 0.3333 0.2236 1 0.0
