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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/1/53/63/1536382.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_1536382
loop_
_publ_author_name
'Pakhomov, V.I.'
'Goryunov, A.V.'
'Ivanova-Korfini, I.N.'
'Boguslavskii, A.A.'
'Lotfullin, R.Sh.'
_publ_section_title
;
 On the structure of cesium tetrachloromercurate Cs2HgCl4
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              526
_journal_page_last               530
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Cl4 Cs2 Hg'
_chemical_name_systematic        'Cs2 (Hg Cl4)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5994
_cell_length_b                   9.8106
_cell_length_c                   13.415
_cell_volume                     1000.151
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Pakhomov_ZNOKAQ_1992_1254.cif
_cod_data_source_block           Cl4Cs2Hg1
_cod_original_formula_sum        'Cl4 Cs2 Hg1'
_cod_database_code               1536382
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
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
Cl3 Cl-1 -0.235 -0.069 0.654 1 0.0
Cs1 Cs+1 0.003 0.2356 0.6798 1 0.0
Cs2 Cs+1 0.003 0.3722 0.0938 1 0.0
Hg1 Hg+2 0.0003 0.9652 0.0762 1 0.0
Cl4 Cl-1 0.258 -0.064 0.668 1 0.0
Cl1 Cl-1 0.486 -0.0722 0.4103 1 0.0
Cl2 Cl-1 -0.462 0.2796 0.5828 1 0.0
