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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/1/53/71/1537107.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_1537107
loop_
_publ_author_name
'Kruglik, A.I.'
'Vasil'ev, A.D.'
'Grankina, V.A.'
'Kovalev, G.V.'
_publ_section_title
;
 Crystal structure of Cs3CdBr5 and (NH4)2.34Rb0.66ZnBr5
;
_journal_name_full               Kristallografiya
_journal_page_first              583
_journal_page_last               589
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Br5 H9.36 N2.34 Rb0.66 Zn'
_chemical_name_systematic        '(N H4)2.34 Rb0.66 Zn Br5'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.0313
_cell_length_b                   9.0313
_cell_length_c                   15.1406
_cell_volume                     1234.934
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Kruglik_KRISAJ_1992_1282.cif
_cod_data_source_block           H9.36Br5N2.34Rb0.66Zn1
_cod_original_formula_sum        'H9.36 Br5 N2.34 Rb0.66 Zn1'
_cod_database_code               1537107
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Rb2 Rb+1 0 0 0.25 0.458 0.0
Br2 Br-1 0 0 0 1 0.0
N1 N-3 0.1583 0.6583 0 0.9 0.0
Zn1 Zn+2 0.5 0 0.25 1 0.0
Br1 Br-1 0.1478 0.6478 0.3475 1 0.0
Rb1 Rb+1 0.1583 0.6583 0 0.1 0.0
N2 N-3 0 0 0.25 0.542 0.0
