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#$Date: 2015-10-10 07:21:34 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 165150 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537132.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_1537132
loop_
_publ_author_name
'Kun, S.V.'
'Lazarev, V.B.'
'Peresh, E.Yu.'
'Voroshilov, Yu.V.'
'Kun, A.V.'
_publ_section_title
;
 Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of
 compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I)
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              410
_journal_page_last               413
_journal_volume                  29
_journal_year                    1993
_chemical_formula_sum            'Cs3 I9 Sb2'
_chemical_name_systematic        'Cs3 Sb2 I9'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   8.46
_cell_length_b                   8.46
_cell_length_c                   10.398
_cell_volume                     644.497
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kun_IVNMAW_1993_1441.cif
_cod_data_source_block           Cs3I9Sb2
_cod_original_cell_volume        644.4974
_cod_database_code               1537132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Cs2 Cs+1 0.6667 0.3333 0.672 1 0.0
Cs1 Cs+1 0 0 0 1 0.0
I1 I-1 0.5 0.5 0 1 0.0
Sb1 Sb+3 0.6667 0.3333 0.196 1 0.0
I2 I-1 0.149 0.851 0.646 1 0.0
