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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527303.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_1527303
loop_
_publ_author_name
'Dorm, E.'
_publ_section_title
;
 The crystal structure of mercury(I) sulfate and selenate
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1607
_journal_page_last               1615
_journal_volume                  23
_journal_year                    1969
_chemical_formula_sum            'Hg2 O4 S'
_chemical_name_systematic        'Hg2 (S O4)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.76
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.2802
_cell_length_b                   4.4273
_cell_length_c                   8.367
_cell_volume                     232.529
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Dorm_ACSAA4_1969_1173.cif
_cod_data_source_block           Hg2O4S1
_cod_original_cell_volume        232.5291
_cod_original_formula_sum        'Hg2 O4 S1'
_cod_database_code               1527303
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,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
O1 O-2 0.693 0.394 0.262 1 0.0
S1 S+6 0.5 0.566 0.75 1 0.0
O2 O-2 0.497 0.767 0.104 1 0.0
Hg1 Hg+1 0.1929 0.0524 -0.0203 1 0.0
