#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534245.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_1534245
loop_
_publ_author_name
'Beck, H.P.'
'Baernighausen, H.'
_publ_section_title
;
 Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              221
_journal_page_last               228
_journal_volume                  386
_journal_year                    1971
_chemical_formula_sum            'Br2 Yb'
_chemical_name_systematic        'Yb Br2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.63
_cell_length_b                   6.93
_cell_length_c                   4.37
_cell_volume                     200.784
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Beck_ZAACAB_1971_1048.cif
_cod_data_source_block           Br2Yb1
_cod_original_cell_volume        200.7836
_cod_original_formula_sum        'Br2 Yb1'
_cod_database_code               1534245
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
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
Yb1 Yb+2 0 0 0 1 0.0
Br1 Br-1 0.2636 0.3417 0 1 0.0
