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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/43/4344331.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_4344331
loop_
_publ_author_name
'Mastin, S.H.'
'Ryan, R.R.'
'Asprey, L.B.'
_publ_section_title
;
 Crystal Structure of Potassium Pentafluorotellurate (K Te F5)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2100
_journal_page_last               2103
_journal_volume                  9
_journal_year                    1970
_chemical_formula_sum            'F5 K Te'
_chemical_name_systematic        'K Te F5'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.735
_cell_length_b                   9.209
_cell_length_c                   11.227
_cell_volume                     489.549
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Mastin_INOCAJ_1970_1054.cif
_cod_data_source_block           F5K1Te1
_cod_original_formula_sum        'F5 K1 Te1'
_cod_database_code               4344331
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-y-1/2,z-1/2
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
F3 F-1 0.3799 0.2037 0.25 1 0.0
K1 K+1 0.4973 0.25 0 1 0.0
F2 F-1 -0.0337 0.1844 0.1265 1 0.0
Te1 Te+4 0.1124 0.05563 0.25 1 0.0
F1 F-1 0.37 -0.0146 0.127 1 0.0
