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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/1/50/93/1509380.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_1509380
loop_
_publ_author_name
'Wiegers, G.A.'
'van de Belt, R.'
'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 Ho 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                 90.07
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.633
_cell_length_b                   7.637
_cell_length_c                   11.958
_cell_volume                     697.070
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_307.cif
_cod_data_source_block           Ag1Ho1S2
_cod_original_cell_volume        697.0698
_cod_original_formula_sum        'Ag1 Ho1 S2'
_cod_database_code               1509380
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
S8 S-2 0.5218 0.23 0.0237 1 0.0
Ho1 Ho+3 0.2522 0 -0.0039 1 0.0
S7 S-2 -0.0207 0.774 0.0205 1 0.0
Ho4 Ho+3 0.2484 0.5008 0.4965 1 0.0
S4 S-2 0.262 -0.013 0.2233 1 0.0
S6 S-2 0.771 0.012 0.2775 1 0.0
Ag1 Ag+1 0.501 0.763 0.245 1 0.0
Ag4 Ag+1 0.2458 0.009 0.485 1 0.0
S1 S-2 -0.0218 0.275 0.5238 1 0.0
Ho3 Ho+3 0.4983 0.2475 0.2517 1 0.0
S3 S-2 0.261 0.012 -0.2316 1 0.0
Ag3 Ag+1 0.249 0.506 -0.014 1 0.0
Ho2 Ho+3 -0.0017 0.7541 0.24809 1 0.0
S2 S-2 0.5209 0.728 0.5213 1 0.0
S5 S-2 0.243 0.495 0.2667 1 0.0
Ag2 Ag+1 0 0.259 0.262 1 0.0
