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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007925.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9007925
loop_
_publ_author_name
'Hatscher, S. T.'
'Urland, W.'
_publ_section_title
;
 Dysprosium thiosilicate, Dy4(SiS4)3
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i74
_journal_page_last               i75
_journal_paper_doi               10.1107/S1600536802014137
_journal_volume                  58
_journal_year                    2002
_chemical_formula_structural     Dy4(SiS4)3
_chemical_formula_sum            'Dy4 S12 Si3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.86
_cell_angle_gamma                90
_cell_length_a                   9.813
_cell_length_b                   10.9387
_cell_length_c                   16.360
_cell_formula_units_Z            4
_cell_volume                     1712.058
_database_code_amcsd             0010383
_exptl_crystal_density_diffrn    4.341
_cod_original_cell_volume        1712.057
_cod_original_formula_sum        'Dy4 Si3 S12'
_cod_database_code               9007925
_amcsd_formula_title             Dy4(SiS4)3
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Dy1 0.61037 0.98387 0.12499 0.01090
Dy2 0.87638 0.65205 0.05968 0.01025
Dy3 0.53109 0.37677 0.13105 0.01181
Dy4 0.32137 0.76108 0.28899 0.01307
Si1 0.22185 0.55471 0.11744 0.01030
Si2 0.70047 0.88347 0.93948 0.01030
Si3 0.70889 0.71649 0.23333 0.00960
S1 0.50347 0.77960 0.18937 0.01300
S2 0.41939 0.15310 0.18410 0.01130
S3 0.74682 0.21352 0.13550 0.01150
S4 0.84701 0.83727 0.18728 0.00990
S5 0.61230 0.75951 0.01329 0.01100
S6 0.91010 0.84639 0.94613 0.01370
S7 0.04205 0.43674 0.09416 0.01230
S8 0.34970 0.48068 0.22872 0.01410
S9 0.66502 0.47329 0.97688 0.01300
S10 0.15065 0.73252 0.12650 0.01150
S11 0.65770 0.05886 0.97265 0.01210
S12 0.75600 0.54329 0.18751 0.01150
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010383
