#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/71/2107196.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107196
loop_
_publ_author_name
'Thomas, H.H.'
'Baker, W.A.'
_publ_section_title
;
 The crystal structure and X-ray diffraction data for anhydrous gadolinium
 bromide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1740
_journal_page_last               1743
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Br3 Gd'
_chemical_name_systematic        'Gd Br3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.224
_cell_length_b                   12.512
_cell_length_c                   6.84
_cell_volume                     578.714
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Thomas_ACBCAR_1973_1090.cif
_cod_data_source_block           Br3Gd1
_cod_original_cell_volume        578.7141
_cod_original_formula_sum        'Br3 Gd1'
_cod_database_code               2107196
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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 0.21 0 0.21 1 0.0
Br2 Br-1 0.25 0.167 0.75 1 0.0
Gd1 Gd+3 0 0.167 0 1 0.0
