#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/37/4343712.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_4343712
loop_
_publ_author_name
'Grdenic, D.'
'Sikirica, M.'
_publ_section_title
;
 Crystal structure of mercury(II) hydroxide fluoride
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              544
_journal_page_last               546
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'F H Hg O'
_chemical_name_systematic        'Hg (O H) F'
_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                   4.963
_cell_length_b                   5.92
_cell_length_c                   6.857
_cell_volume                     201.465
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Grdenic_INOCAJ_1973_1190.cif
_cod_data_source_block           H1F1Hg1O1
_cod_original_cell_volume        201.4652
_cod_original_formula_sum        'H1 F1 Hg1 O1'
_cod_database_code               4343712
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
F1 F-1 0.418 0.151 0.637 1 0.0
Hg1 Hg+2 0.2611 0.5094 0.6136 1 0.0
O1 O-2 0.547 0.104 0.139 1 0.0
