#------------------------------------------------------------------------------
#$Date: 2015-10-09 17:22:18 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162268 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/50/1535082.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_1535082
loop_
_publ_author_name
'Mattausch, H.J.'
'Simon, A.'
'Eger, R.'
_publ_section_title
;
 Metallreiche Lanthanoid-Bromide : Gd5 Br8 und Tb5 Br8
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              5516
_journal_page_last               5521
_journal_volume                  17
_journal_year                    1980
_chemical_formula_sum            'Br8 Gd5'
_chemical_name_systematic        'Gd5 Br8'
_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                 133.2
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   20.997
_cell_length_b                   3.884
_cell_length_c                   13.553
_cell_volume                     805.714
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Mattausch_RVCMA8_1980_484.cif
_cod_data_source_block           Br8Gd5
_cod_original_cell_volume        805.7137
_cod_database_code               1535082
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
Gd2 Gd+1 0.5148 0 0.6389 1 0.0
Br4 Br-1 0.4605 0.5 0.165 1 0.0
Br2 Br-1 0.1371 0.5 0.1758 1 0.0
Gd1 Gd+1 0 0 0 1 0.0
Br1 Br-1 0.3324 0 0.5036 1 0.0
Br3 Br-1 0.294 0 0.1602 1 0.0
Gd3 Gd+1 0.34 0.5 0.3546 1 0.0
