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#$Date: 2015-09-18 07:14:12 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157599 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/19/1531988.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_1531988
loop_
_publ_author_name
'Olenev, A.V.'
'Shatruk, M.M.'
'Popovkin, B.A.'
'Shevel'kov, A.V.'
_publ_section_title
;
 Synthesis and crystal structure of the supramolecular solid solution (Hg6
 Asx Sb4-x) (Sb Br6) Br
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1615
_journal_page_last               1618
_journal_volume                  46
_journal_year                    2001
_chemical_formula_sum            'Br7 Hg6 Sb5'
_chemical_name_systematic        '(Hg6 Sb4) (Sb Br6) Br'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.978
_cell_length_b                   12.978
_cell_length_c                   12.978
_cell_volume                     2185.865
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Olenev_ZNOKAQ_2001_96.cif
_cod_data_source_block           Br7Hg6Sb5
_cod_database_code               1531988
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-1/2
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
Sb1 Sb-2 0.8528 0.8528 0.8528 1 0.0
Hg1 Hg+2 0.3034 0.0471 0.6858 1 0.0
Br1 Br-1 0.9542 0.5513 0.7946 1 0.0
Br2 Br-1 0.5 0 0.5 1 0.0
Sb3 Sb+3 0 0 0.5 1 0.0
Sb2 Sb-2 0.7295 0.7295 0.7295 1 0.0
