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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/8/10/38/8103849.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_8103849
loop_
_publ_author_name
'Schilling, G.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of cesium dibarium pentabromide, Cs Ba2 Br5 and
 didysprosium(II) pentabromide, Li Dy2 Br5
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              255
_journal_page_last               256
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Br5 Dy2 Li'
_chemical_name_systematic        'Li Dy2 Br5'
_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                 95.65
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.434
_cell_length_b                   6.958
_cell_length_c                   7.686
_cell_volume                     874.607
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Schilling_ZEKRDZ_1996_1876.cif
_cod_data_source_block           Br5Dy2Li1
_cod_original_cell_volume        874.6073
_cod_original_formula_sum        'Br5 Dy2 Li1'
_cod_database_code               8103849
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
Br1 Br-1 0 0.0706 0.25 1 0.0
Li1 Li+1 0.25 0.25 0 1 0.0
Br2 Br-1 0.40893 0.1219 0.0727 1 0.0
Dy1 Dy+2 0.39589 0.27515 0.42925 1 0.0
Br3 Br-1 0.2199 0.0713 0.3159 1 0.0
