#------------------------------------------------------------------------------
#$Date: 2015-10-07 23:10:33 +0300 (Wed, 07 Oct 2015) $
#$Revision: 160876 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/24/7222448.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_7222448
loop_
_publ_author_name
'Brauer, G.'
'Stein, V.'
_publ_section_title
;
 Untersuchungen an Kalium-Antimon-Tellur-Verbindungen
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              323
_journal_page_last               330
_journal_volume                  2
_journal_year                    1947
_chemical_formula_sum            'K2 Sb0.49 Te0.27'
_chemical_name_systematic        'K2 Sb.49 Te.27'
_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                   8.38
_cell_length_b                   8.38
_cell_length_c                   8.38
_cell_volume                     588.480
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Brauer_ZENBAX_1947_131.cif
_cod_data_source_block           K2Sb0.49Te0.27
_cod_original_cell_volume        588.4805
_cod_database_code               7222448
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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y,z,x
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z,y,-x
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z,x,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
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y,z,-x
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-z+1/2,-y+1/2,x
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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 0.25 0.25 0.25 1 0.0
Te1 Te-2 0 0 0 0.27 0.0
Sb1 Sb-3 0 0 0 0.49 0.0
