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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/1/52/73/1527326.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_1527326
loop_
_publ_author_name
'Edwards, A.J.'
'Mouty, M.A.'
_publ_section_title
;
 Fluoride crystal structures. Part V. Potassium pentafluorotellurate(IV)
;
_journal_name_full
;
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)
;
_journal_page_first              703
_journal_page_last               706
_journal_volume                  1969
_journal_year                    1969
_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                   4.72
_cell_length_b                   9.18
_cell_length_c                   11.24
_cell_volume                     487.025
_citation_journal_id_ASTM        JCSIAP
_cod_data_source_file            Edwards_JCSIAP_1969_1875.cif
_cod_data_source_block           F5K1Te1
_cod_original_cell_volume        487.0247
_cod_original_formula_sum        'F5 K1 Te1'
_cod_database_code               1527326
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 0.3787 0.202 0.25 1 0.0
K1 K+1 0.4965 0.25 0 1 0.0
Te1 Te+4 0.1128 0.0558 0.25 1 0.0
F2 F-1 -0.0398 0.1855 0.1272 1 0.0
F1 F-1 0.3776 -0.014 0.1284 1 0.0
