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#$Date: 2015-07-13 04:16:29 +0200 (lun 13 de jul de 2015) $
#$Revision: 149372 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/63/2106369.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_2106369
loop_
_publ_author_name
'Kratochvil, B.'
'Podlahova, J.'
'Jensovsky, L.'
_publ_section_title
;
 Sodium potassium ditellurate(VI) hexahydrate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              256
_journal_page_last               258
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'H16 K3.5 Na0.5 O16 Te2'
_chemical_name_systematic        'Na0.5 K3.5 (Te2 O6 (O H)4) (H2 O)6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.023
_cell_length_b                   17.605
_cell_length_c                   6.876
_cell_volume                     1576.460
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kratochvil_ACBCAR_1978_823.cif
_cod_data_source_block           H16K3.5Na0.5O16Te2
_cod_original_cell_volume        1576.46
_cod_database_code               2106369
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
O5 O-2 0.117 0.1983 0.2719 1 0.0
K4 K+1 0.5 0 0 1 0.0
O3 O-2 0.209 0.2788 0 1 0.0
K2 K+1 0 0.0982 0.5 1 0.0
Na1 Na+1 0 0 0 1 0.0
O2 O-2 0 0.1298 0 1 0.0
O7 O-2 0.3699 0.106 0.2363 1 0.0
Te1 Te+6 0.1196 0.1987 0 1 0.0
O6 O-2 0.1365 0 0.2408 1 0.0
O1 O-2 0 0.2678 0 1 0.0
K3 K+1 0.3075 0 0.5 1 0.0
O4 O-2 0.2065 0.1141 0 1 0.0
K1 K+1 0 0.2978 0.5 1 0.0
