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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509873.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_1509873
loop_
_publ_author_name
'Olekseyuk, I.D.'
'Gulay, L.D.'
'Parasyuk, O.V.'
_publ_section_title
;
 Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              157
_journal_page_last               166
_journal_paper_doi               10.1016/S0925-8388(02)00016-6
_journal_volume                  340
_journal_year                    2002
_chemical_formula_sum            'Ag4 Ge2 Hg S7'
_chemical_name_systematic        'Ag4 Hg (Ge2 S7)'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.398
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.4546
_cell_length_b                   6.8093
_cell_length_c                   10.5342
_cell_volume                     1249.826
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver3-x_149.cif
_cod_data_source_block           Ag4Ge2Hg1S7
_cod_original_formula_sum        'Ag4 Ge2 Hg1 S7'
_cod_database_code               1509873
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
x+1/2,-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
Ag3 Ag+1 0.2098 0.3257 0.1239 1 0.0
Ag4 Ag+1 0.266 0.1265 0.4457 1 0.0
S7 S-2 0.589 0.166 0.434 1 0.0
Hg1 Hg+2 0.341 0.7079 0.2827 1 0.0
Ag2 Ag+1 0.0658 0.3029 0.3918 1 0.0
Ge1 Ge+4 0.4312 0.159 0.1683 1 0.0
S5 S-2 0.378 0.32 0.345 1 0.0
Ag1 Ag+1 0.0007 0.1815 0.0024 1 0.0
S1 S-2 0.031 0.166 0.584 1 0.0
Ge2 Ge+4 0.6416 0.317 0.2316 1 0.0
S6 S-2 0.475 0.169 0.701 1 0.0
S3 S-2 0.242 0.69 0.13 1 0.0
S4 S-2 0.344 0.166 0.022 1 0.0
S2 S-2 0.165 0.181 0.273 1 0.0
