#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/03/5910319.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_5910319
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 489 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              489
_journal_page_last               489
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     TlSb4F13
_chemical_formula_sum            'F13 Sb4 Tl'
_space_group_IT_number           87
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_audit_creation_date             2006-20-07
_audit_creation_method
;
Page 489 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.637
_cell_length_b                   9.637
_cell_length_c                   6.584
_cell_volume                     611.468
_cod_original_formula_sum        'Tl Sb4 F13'
_cod_database_code               5910319
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
y,-x,z
-x,-y,z
-x,-y,-z
y,-x,-z
-y,x,-z
x,y,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.50000 Tl1
0.29800 0.01940 0.00000 Sb1
0.00000 0.00000 0.00000 F1
-0.15300 -0.40300 0.00000 F2
0.09700 0.20800 0.23600 F3
