#------------------------------------------------------------------------------
#$Date: 2015-07-13 03:01:55 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148783 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/72/1527296.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_1527296
loop_
_publ_author_name
'Dittmar, G.'
_publ_section_title
;
 K6 (Si2 Te6) - Synthese und struktur des ersten tellurodisilikats
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              566
_journal_page_last               567
_journal_volume                  89
_journal_year                    1977
_chemical_formula_sum            'K6 Si2 Te6'
_chemical_name_systematic        'K6 (Si2 Te6)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.34
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.652
_cell_length_b                   13.621
_cell_length_c                   8.902
_cell_volume                     1039.614
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Dittmar_ANCEAD_1977_714.cif
_cod_data_source_block           K6Si2Te6
_cod_database_code               1527296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-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
Te1 Te-2 0.6384 0 0.8775 1 0.0
Si1 Si+3 0.8923 0 0.8605 1 0.0
K1 K+1 0.25 0.25 0 1 0.0
K2 K+1 0.7896 0 0.3225 1 0.0
K3 K+1 0 0.3405 0.5 1 0.0
Te2 Te-2 0.9024 0.1503 0.7035 1 0.0
