#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/72/2107217.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_2107217
loop_
_publ_author_name
'Andersen, L.'
'Langer, V.'
'Stroemberg, A.'
'Stroemberg, D.'
_publ_section_title
;
 The structure of K2 Te O3 - an experimental and theoretical study
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              344
_journal_page_last               348
_journal_volume                  45
_journal_year                    1989
_chemical_formula_sum            'K2 O3 Te'
_chemical_name_systematic        'K2 (Te O3)'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.279
_cell_length_b                   6.279
_cell_length_c                   7.069
_cell_volume                     241.362
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Andersen_ASBSDK_1989_690.cif
_cod_data_source_block           K2O3Te1
_cod_original_cell_volume        241.3624
_cod_original_formula_sum        'K2 O3 Te1'
_cod_database_code               2107217
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
K1 K+1 0 0 0 1 0.0
O1 O-2 0.269 0.3816 0.2595 1 0.0
K3 K+1 0.3333 0.6667 0.6246 1 0.0
Te1 Te+4 0.3333 0.6667 0.14428 1 0.0
K2 K+1 0 0 0.5 1 0.0
