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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/22/1532221.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_1532221
loop_
_publ_author_name
'Seifert-Lorenz, K.'
'Hafner, J.'
_publ_section_title
;
 Crystalline intermetallic compounds in the K-Te system: the Zintl-Klemm
 principle revisited
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              094105-1
_journal_page_last               094105-15
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'K2 Te'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.233
_cell_length_b                   8.233
_cell_length_c                   8.233
_cell_volume                     558.052
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Seifert-Lorenz_PRBMDO_2002_1745.cif
_cod_data_source_block           K2Te1
_cod_original_cell_volume        558.0516
_cod_original_formula_sum        'K2 Te1'
_cod_database_code               1532221
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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-2 0 0 0 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
