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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/1/53/71/1537111.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_1537111
loop_
_publ_author_name
'Kruglik, A.I.'
'Vasil'ev, A.D.'
'Grankina, V.A.'
_publ_section_title
;
 Crystal structure of Rb4 Cd Br6 and Rb4 Cd Cl6
;
_journal_name_full               Kristallografiya
_journal_page_first              815
_journal_page_last               817
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Br6 Cd Rb4'
_chemical_name_systematic        'Rb4 (Cd Br6)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   13.033
_cell_length_b                   13.033
_cell_length_c                   16.268
_cell_volume                     2393.060
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Kruglik_KRISAJ_1992_1293.cif
_cod_data_source_block           Br6Cd1Rb4
_cod_original_cell_volume        2393.06
_cod_original_formula_sum        'Br6 Cd1 Rb4'
_cod_database_code               1537111
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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 0.1887 0.0302 0.0992 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
Rb1 Rb+1 0 0 0.25 1 0.0
Rb2 Rb+1 0.3759 0 0.25 1 0.0
