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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/00/1530010.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_1530010
loop_
_publ_author_name
'Gorbunova, Yu.E.'
'Linde, S.A.'
'Buslaev, Yu.A.'
'Pakhomov, V.I.'
'Kokunov, Yu.V.'
_publ_section_title
;
 Structure of crystalline oxofluoride compounds of tellurium(IV)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              389
_journal_page_last               395
_journal_volume                  8
_journal_year                    1982
_chemical_formula_sum            'F3 K O Te'
_chemical_name_systematic        'K Te O F3'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.13
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.937
_cell_length_b                   6.746
_cell_length_c                   7.764
_cell_volume                     248.401
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Gorbunova_KOKHDC_1982_784.cif
_cod_data_source_block           F3K1O1Te1
_cod_original_cell_volume        248.4007
_cod_original_formula_sum        'F3 K1 O1 Te1'
_cod_database_code               1530010
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
F3 F-1 0.425 0.035 0.372 1 0.0
Te1 Te+4 0.0676 0.1 0.1826 1 0.0
F1 F-1 0.058 0.82 0.204 1 0.0
O1 O-2 0.947 0.144 0.39 1 0.0
K1 K+1 0.631 0.586 0.288 1 0.0
F2 F-1 0.682 0.182 0.064 1 0.0
