#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/22/1532223.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_1532223
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 Te2'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.6637
_cell_length_b                   9.6637
_cell_length_c                   6.4781
_cell_volume                     523.920
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Seifert-Lorenz_PRBMDO_2002_1747.cif
_cod_data_source_block           K2Te2
_cod_original_cell_volume        523.9202
_cod_database_code               1532223
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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 0.6558 0 0 1 0.0
Te1 Te-1 0 0 0.2187 1 0.0
Te2 Te-1 0.3333 0.6667 0.2802 1 0.0
K2 K+1 0.3218 0 0.5 1 0.0
