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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509870.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_1509870
loop_
_publ_author_name
'Parasyuk, O.V.'
'Olekseyuk, I.D.'
'Gulay, L.D.'
_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 Cd Ge2 S7'
_chemical_name_systematic        'Ag4 Cd (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                 93.589
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.4364
_cell_length_b                   6.8334
_cell_length_c                   10.535
_cell_volume                     1252.782
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver3-x_144.cif
_cod_data_source_block           Ag4Cd1Ge2S7
_cod_original_formula_sum        'Ag4 Cd1 Ge2 S7'
_cod_database_code               1509870
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
Ag2 Ag+1 0.0632 0.315 0.3905 1 0.0
S5 S-2 0.375 0.318 0.329 1 0.0
Ge2 Ge+4 0.639 0.321 0.23 1 0.0
Ge1 Ge+4 0.431 0.171 0.163 1 0.0
S3 S-2 0.233 0.694 0.13 1 0.0
Cd1 Cd+2 0.3456 0.7034 0.2787 1 0.0
S4 S-2 0.344 0.184 0.028 1 0.0
S1 S-2 0.034 0.185 0.612 1 0.0
S7 S-2 0.598 0.16 0.434 1 0.0
S6 S-2 0.473 0.153 0.709 1 0.0
Ag1 Ag+1 0.9995 0.19 0.999 1 0.0
Ag3 Ag+1 0.2055 0.331 0.1106 1 0.0
S2 S-2 0.171 0.153 0.275 1 0.0
Ag4 Ag+1 0.2707 0.1202 0.438 1 0.0
