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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/1/53/63/1536392.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_1536392
loop_
_publ_author_name
'Pakhomov, V.I.'
'Goryunov, A.V.'
_publ_section_title
;
 Crystal structure of Cs Hg5 Cl11
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              550
_journal_page_last               551
_journal_volume                  39
_journal_year                    1994
_chemical_formula_sum            'Cl11 Cs Hg5'
_chemical_name_systematic        'Cs Hg5 Cl11'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.93
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.879
_cell_length_b                   14.269
_cell_length_c                   6.668
_cell_volume                     979.502
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Pakhomov_ZNOKAQ_1994_1398.cif
_cod_data_source_block           Cl11Cs1Hg5
_cod_original_cell_volume        979.5025
_cod_original_formula_sum        'Cl11 Cs1 Hg5'
_cod_database_code               1536392
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Hg1 Hg+2 0.185 0.1697 0.6846 1 0.0
Cl3 Cl-1 0 0 0.5 1 0.0
Cl4 Cl-1 0.3504 0 0.6122 1 0.0
Cs1 Cs+1 0 0 0 1 0.0
Cl1 Cl-1 0.7043 0.1252 0.9344 1 0.0
Cl2 Cl-1 0.9225 0.2219 0.6922 1 0.0
Hg2 Hg+2 0.5 0 0 1 0.0
