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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/1/53/09/1530931.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_1530931
loop_
_publ_author_name
'Untenecker, H.'
'Hoppe, R.'
_publ_section_title
;
 Neue Oxotellurate(VI): K4 Na2 (Te O6)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              223
_journal_page_last               231
_journal_volume                  125
_journal_year                    1986
_chemical_formula_sum            'K4 Na2 O6 Te'
_chemical_name_systematic        'K4 Na2 (Te O6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 122.74
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.255
_cell_length_b                   9.833
_cell_length_c                   6.665
_cell_volume                     399.934
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Untenecker_JCOMAH_1986_1319.cif
_cod_data_source_block           K4Na2O6Te1
_cod_original_cell_volume        399.9342
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'K4 Na2 O6 Te1'
_cod_database_code               1530931
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,z
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
K2 K+1 0.2462 0.4867 0.3169 1 0.0
O2 O-2 0.5604 0.3673 0.2521 1 0.0
Na1 Na+1 0.2315 0.7427 0.0093 1 0.0
Te1 Te+6 0 0 0 1 0.0
O1 O-2 0.81 0.4957 0.1094 1 0.0
O3 O-2 0.0603 0.8535 0.2207 1 0.0
K1 K+1 0.514 0.8231 0.4988 1 0.0
