#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528733.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_1528733
loop_
_publ_author_name
'Meyer, G.'
_publ_section_title
;
 Cs2 Dy Cl5, ein Ino-chlorodysprosat(III) mit gestreckter
 cis-Zweier-Einfach-Oktaederkette
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              149
_journal_page_last               158
_journal_volume                  469
_journal_year                    1980
_chemical_formula_sum            'Cl5 Cs2 Dy'
_chemical_name_systematic        'Cs2 Dy Cl5'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.231
_cell_length_b                   9.549
_cell_length_c                   7.498
_cell_volume                     1090.515
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Meyer_ZAACAB_1980_42.cif
_cod_data_source_block           Cl5Cs2Dy1
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Cl5 Cs2 Dy1'
_cod_database_code               1528733
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-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
Cs2 Cs+1 0.4158 0.1655 0.25 1 0.0
Cl1 Cl-1 0 0 0 1 0.0
Cl4 Cl-1 0.2023 0.0152 0.25 1 0.0
Dy1 Dy+3 0.0664 0.1799 0.25 1 0.0
Cs1 Cs+1 0.213 0.0247 0.75 1 0.0
Cl2 Cl-1 0.12 0.3368 0.507 1 0.0
Cl3 Cl-1 0.4081 0.2099 0.75 1 0.0
