#------------------------------------------------------------------------------
#$Date: 2015-10-10 01:02:38 +0300 (Sat, 10 Oct 2015) $
#$Revision: 163546 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535995.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_1535995
loop_
_publ_author_name
'Eisenmann, B.'
'Schaefer, H.'
_publ_section_title
;
 K2 Te3, das erste Alkalimetallpolytellurid mit Te3(2-) -Ionen
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              731
_journal_page_last               731
_journal_volume                  90
_journal_year                    1978
_chemical_formula_sum            'K2 Te3'
_chemical_name_systematic        'K2 (Te3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.938
_cell_length_b                   10.097
_cell_length_c                   4.686
_cell_volume                     754.099
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Eisenmann_ANCEAD_1978_80.cif
_cod_data_source_block           K2Te3
_cod_original_cell_volume        754.0991
_cod_database_code               1535995
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Te3 Te 0.1223 0.25 0.3267 1 0.0
K1 K+1 0.3776 0.0303 0.2892 1 0.0
Te2 Te 0.2594 0.25 0.702 1 0.0
Te1 Te 0.4815 0.25 0.8152 1 0.0
