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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509934.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_1509934
loop_
_publ_author_name
'Parasyuk, O.V.'
'Romanyuk, Ya.E.'
'Piskach, L.V.'
'Gulay, L.D.'
'Olekseyuk, I.D.'
_publ_section_title
;
 The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the
 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              135
_journal_page_last               144
_journal_paper_doi               10.1016/S0925-8388(02)01023-X
_journal_volume                  351
_journal_year                    2003
_chemical_formula_sum            'Ag5.6 Ge Hg1.2 Se6'
_chemical_name_systematic        'Ag5.6 Hg1.2 Ge Se6'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.6961
_cell_length_b                   7.6958
_cell_length_c                   10.884
_cell_volume                     644.634
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver3-x_228.cif
_cod_data_source_block           Ag5.6Ge1Hg1.2Se6
_cod_original_cell_volume        644.6337
_cod_original_formula_sum        'Ag5.6 Ge1 Hg1.2 Se6'
_cod_database_code               1509934
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
Hg1 Hg+2 0 0.7434 0.511 0.6 0.0
Hg2 Hg+2 0 0.0447 0.1527 0.6 0.0
Se5 Se-2 0.253 0.7683 0.9114 1 0.0
Ag2 Ag+1 0.2254 0.1065 0.846 1 0.0
Ag3 Ag+1 0.2217 0.5262 0.2677 1 0.0
Se2 Se-2 0 0.773 0.222 1 0.0
Ge1 Ge+4 0 0.264 0.523 1 0.0
Se3 Se-2 0 0.014 0.653 1 0.0
Ag4 Ag+1 0 0.7434 0.511 0.4 0.0
Se1 Se-2 0 0.259 0.996 1 0.0
Ag5 Ag+1 0 0.0447 0.1527 0.4 0.0
Se4 Se-2 0 0.488 0.652 1 0.0
Ag1 Ag+1 0 0.5825 0.025 0.82 0.0