#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/03/5910351.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_5910351
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 478 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              478
_journal_page_last               478
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     Cs3Sb2Cl9
_chemical_formula_sum            'Cl9 Cs3 Sb2'
_space_group_IT_number           164
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_audit_creation_date             2006-20-07
_audit_creation_method
;
Page 478 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                120
_cell_length_a                   7.61
_cell_length_b                   7.61
_cell_length_c                   9.32
_cell_volume                     467.429
_cod_original_formula_sum        'Cs3 Sb2 Cl9'
_cod_database_code               5910351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
x-y,-y,-z
-x,-x+y,-z
y,x,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-x+y,y,z
x,x-y,z
-y,-x,z
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Cs1
0.33333 0.66667 0.33300 Cs2
-0.33333 -0.66667 -0.33300 Cs3
0.33333 0.66667 -0.16700 Sb1
-0.33333 -0.66667 0.16700 Sb2
0.50000 0.00000 0.00000 Cl1
0.00000 0.50000 0.00000 Cl2
0.50000 0.50000 0.00000 Cl3
0.16700 -0.16700 0.66700 Cl4
0.16700 0.33400 0.66700 Cl5
-0.33400 -0.16700 0.66700 Cl6
-0.16700 0.16700 -0.66700 Cl7
-0.16700 -0.33400 -0.66700 Cl8
0.33400 0.16700 -0.66700 Cl9
