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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/1/52/15/1521524.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_1521524
loop_
_publ_author_name
'Lissner, F.'
'Schleid, T.'
_publ_section_title
;
 Sm2 S Cl4: ein Sulfidchlorid des dreiwertigen Samariums mit anti-(Si
 S2)-analogen Ketten (1/infinite)((S Sm4/2)(4+))
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1507
_journal_page_last               1511
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'Cl4 S Sm2'
_chemical_name_systematic        'Sm2 S Cl4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.057
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.198
_cell_length_b                   6.3943
_cell_length_c                   7.0218
_cell_volume                     675.647
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lissner_ZAACAB_1999_807.cif
_cod_data_source_block           Cl4S1Sm2
_cod_original_cell_volume        675.6469
_cod_original_formula_sum        'Cl4 S1 Sm2'
_cod_database_code               1521524
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
S1 S-2 0 0.9336 0.25 1 0.0
Cl2 Cl-1 0.41125 0.8936 0.0752 1 0.0
Cl1 Cl-1 0.22051 0.9189 0.3193 1 0.0
Sm1 Sm+3 0.10749 0.2074 0.07804 1 0.0
