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#$Date: 2015-10-10 08:22:14 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165154 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537135.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_1537135
loop_
_publ_author_name
'Kun, S.V.'
'Lazarev, V.B.'
'Voroshilov, Yu.V.'
'Peresh, E.Yu.'
'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            'Br9 Rb3 Sb2'
_chemical_name_systematic        'Rb3 Sb2 Br9'
_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                   7.939
_cell_length_b                   7.939
_cell_length_c                   9.718
_cell_volume                     530.443
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kun_IVNMAW_1993_1442.cif
_cod_data_source_block           Br9Rb3Sb2
_cod_original_cell_volume        530.4435
_cod_database_code               1537135
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
Br1 Br-1 0.5 0.5 0 1 0.0
Sb1 Sb+3 0.6667 0.3333 0.185 1 0.0
Rb2 Rb+1 0.6667 0.3333 0.672 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
Br2 Br-1 0.178 0.822 0.658 1 0.0
