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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/1/53/63/1536381.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_1536381
loop_
_publ_author_name
'Weil, M.'
_publ_section_title
;
 Preparation and crystal structure analyses of compounds in the systems Hg
 O/M X O4/H2 O (M = Co, Zn, Cd; X = S, Se)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              921
_journal_page_last               927
_journal_volume                  630
_journal_year                    2004
_chemical_formula_sum            'Cd2 H2 Hg2 O11 Se2'
_chemical_name_systematic        '(Cd (Se O4))2 (Hg O)2 (H2 O)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yac'
_symmetry_space_group_name_H-M   'P 1 2/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.795
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.9895
_cell_length_b                   6.3307
_cell_length_c                   10.5738
_cell_volume                     521.533
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Weil_ZAACAB_2004_1275.cif
_cod_data_source_block           H2Cd2Hg2O11Se2
_cod_original_cell_volume        521.5334
_cod_original_sg_symbol_Hall     '-P 2yc (x-z,y,z)'
_cod_original_formula_sum        'H2 Cd2 Hg2 O11 Se2'
_cod_database_code               1536381
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,-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
O5 O-2 0.8588 0.7516 0.4207 1 0.0
Hg2 Hg+2 0 0 0 1 0.0
O2 O-2 0.75 0.2965 0.25 1 0.0
Hg1 Hg+2 0.25 0.28265 0.25 1 0.0
Se1 Se+6 0.02342 0.78785 0.35615 1 0.0
O4 O-2 0.0351 0.6001 0.2521 1 0.0
Cd1 Cd+2 0.8345 0.49371 0.07995 1 0.0
O1 O-2 0.0785 0.2931 0.0695 1 0.0
O3 O-2 0.2021 0.7798 0.4675 1 0.0
O6 O-2 0.0097 0.0152 0.2834 1 0.0
