#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/24/7222462.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_7222462
loop_
_publ_author_name
'Lauxmann, P.'
'Schleid, T.'
_publ_section_title
;
 Cs Cu3 Dy2 S5 und Cs Cu3 Er2 S5 : zwei isotype quaternaere Sulfide der
 Lanthanoide mit Kanalstrukturen
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1149
_journal_page_last               1154
_journal_volume                  56
_journal_year                    2001
_chemical_formula_sum            'Cs Cu3 Dy2 S5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.9754
_cell_length_b                   14.1483
_cell_length_c                   16.857
_cell_volume                     948.125
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Lauxmann_ZNBSEN_2001_364.cif
_cod_data_source_block           Cs1Cu3Dy2S5
_cod_original_cell_volume        948.1246
_cod_original_formula_sum        'Cs1 Cu3 Dy2 S5'
_cod_database_code               7222462
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
Cu1 Cu+1 0 0.6522 0.25 1 0.0
Cs1 Cs+1 0 0.93493 0.25 1 0.0
S3 S-2 0 0.1698 0.5685 1 0.0
S1 S-2 0 0.2325 0.25 1 0.0
Cu2 Cu+1 0 0.41736 0.03782 1 0.0
Dy1 Dy+3 0 0.19149 0.40765 1 0.0
S2 S-2 0 0.438 0.6094 1 0.0
