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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509363.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_1509363
loop_
_publ_author_name
'van de Belt, R.'
'Wiegers, G.A.'
'van der Lee, A.'
_publ_section_title
;
 Syntheses and structures of Ag Ln S2 (Ln= Sm-Yb) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              57
_journal_page_last               70
_journal_paper_doi               10.1016/0925-8388(92)90247-7
_journal_volume                  178
_journal_year                    1992
_chemical_formula_sum            'Ag Gd S2'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.04
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.718
_cell_length_b                   7.718
_cell_length_c                   12.166
_cell_volume                     724.698
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_286.cif
_cod_data_source_block           Ag1Gd1S2
_cod_original_cell_volume        724.6983
_cod_original_formula_sum        'Ag1 Gd1 S2'
_cod_database_code               1509363
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
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
Gd1 Gd+3 0.2528 0 -0.0013 1 0.0
Ag4 Ag+1 0.2521 -0.002 0.486 1 0.0
Gd4 Gd+3 0.2462 0.4999 0.49719 1 0.0
Gd2 Gd+3 0.0003 0.7514 0.2467 1 0.0
Ag1 Ag+1 0.496 0.751 0.221 1 0.0
S6 S-2 0.7787 0.0319 0.2782 1 0.0
S7 S-2 -0.0244 0.778 0.0187 1 0.0
S3 S-2 0.2733 0.025 -0.2304 1 0.0
S5 S-2 0.2295 0.479 0.2675 1 0.0
S2 S-2 0.5099 0.745 0.5181 1 0.0
S1 S-2 -0.017 0.271 0.5287 1 0.0
Gd3 Gd+3 0.5016 0.2474 0.25314 1 0.0
Ag3 Ag+1 0.248 0.503 -0.017 1 0.0
S8 S-2 0.5231 0.229 0.0279 1 0.0
S4 S-2 0.2749 -0.018 0.2253 1 0.0
Ag2 Ag+1 0 0.252 0.2947 1 0.0
