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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/50/1535052.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_1535052
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 Ho S4 Si'
_chemical_name_systematic        'Cs Ho (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                   6.3269
_cell_length_b                   6.6571
_cell_length_c                   17.671
_cell_volume                     744.281
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hartenbach_ZAACAB_2003_801.cif
_cod_data_source_block           Cs1Ho1S4Si1
_cod_original_cell_volume        744.2814
_cod_original_formula_sum        'Cs1 Ho1 S4 Si1'
_cod_database_code               1535052
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
Ho1 Ho+3 0.70813 0.98076 0.27185 1 0.0
S3 S-2 0.4321 0.251 0.35321 1 0.0
S2 S-2 0.3914 0.9275 0.72014 1 0.0
S4 S-2 0.3983 0.7538 0.34454 1 0.0
Cs1 Cs+1 0.49648 0.99183 0.53167 1 0.0
S1 S-2 0.9449 0.013 0.40425 1 0.0
Si1 Si+4 0.2097 0.0179 0.3328 1 0.0
