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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/1/53/05/1530522.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_1530522
loop_
_publ_author_name
'Ovchinnikov, V.E.'
'Udovenko, A.A.'
'Solov'eva, L.P.'
'Davidovich, R.L.'
'Volkova, L.M.'
_publ_section_title
;
 Crystal structures of thallium and ammonium tetrafluoroantimonies(III)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              697
_journal_page_last               701
_journal_volume                  8
_journal_year                    1982
_chemical_formula_sum            'F4 Sb Tl'
_chemical_name_systematic        'Tl Sb F4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                98.98
_cell_formula_units_Z            4
_cell_length_a                   7.441
_cell_length_b                   8.343
_cell_length_c                   7.061
_cell_volume                     432.976
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Ovchinnikov_KOKHDC_1982_738.cif
_cod_data_source_block           F4Sb1Tl1
_cod_original_cell_volume        432.9759
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'F4 Sb1 Tl1'
_cod_database_code               1530522
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-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
Tl1 Tl+1 0.123 0.4672 0.2484 1 0.0
F4 F-1 0.594 0.191 0.834 1 0.0
F2 F-1 0.318 0.068 0.606 1 0.0
F3 F-1 0.117 0.302 0.613 1 0.0
F1 F-1 0.255 0.213 0.932 1 0.0
Sb1 Sb+3 0.3776 0.2907 0.6966 1 0.0
