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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/50/1535045.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_1535045
loop_
_publ_author_name
'Hartenbach, I.'
'Schleid, T.'
_publ_section_title
;
 Thiosilicate der Selten-Erd-Elemente: II.Die nichtzentrosymmetrischen
 Caesium-Derivate Cs M (Si S4) (M = Sm - Tm)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              394
_journal_page_last               398
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cs Dy S4 Si'
_chemical_name_systematic        'Cs Dy (Si S4)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.3432
_cell_length_b                   6.6673
_cell_length_c                   17.684
_cell_volume                     747.892
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hartenbach_ZAACAB_2003_797.cif
_cod_data_source_block           Cs1Dy1S4Si1
_cod_original_cell_volume        747.8921
_cod_original_formula_sum        'Cs1 Dy1 S4 Si1'
_cod_database_code               1535045
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,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
Si1 Si+4 0.2107 0.0175 0.33325 1 0.0
S4 S-2 0.397 0.754 0.34515 1 0.0
S3 S-2 0.4306 0.2507 0.35346 1 0.0
S2 S-2 0.3892 0.9293 0.72028 1 0.0
Cs1 Cs+1 0.49611 0.99224 0.53185 1 0.0
S1 S-2 0.9464 0.0126 0.40447 1 0.0
Dy1 Dy+3 0.70788 0.98141 0.27178 1 0.0
