#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008560.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_9008560
_space_group_IT_number           134
_symmetry_space_group_name_Hall  'P 4n 2 -1n'
_symmetry_space_group_name_H-M   'P 42/n n m :1'
_[local]_cod_cif_authors_sg_H-M  'P 42/n n m'
loop_
_publ_author_name
'Wyckoff R W G'
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_journal_name_full               'Crystal Structures'
_journal_page_first              7
_journal_page_last               83
_journal_volume                  1
_journal_year                    1963
_chemical_formula_sum            B25
_chemical_name_mineral           Boron
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.74
_cell_length_b                   8.74
_cell_length_c                   5.03
_cell_volume                     384.230
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
1/2+y,1/2+x,1/2-z
y,-x,-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,-z
1/2+x,1/2+y,1/2-z
-x,-y,z
y,x,z
1/2-y,1/2-x,1/2-z
-y,x,-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B1 0.32500 0.08800 0.40000
B2 0.22700 0.08100 0.08800
B3 0.12100 0.12100 0.38300
B4 0.24500 0.24500 0.58400
B5 0.00000 0.00000 0.50000
_cod_database_code 9008560