data_global
_amcsd_formula_title 'B8Cl8'
loop_
_publ_author_name
'Wyckoff R W G'
_journal_name_full 'Crystal Structures'
_journal_volume 1 
_journal_year 1963
_journal_page_first 85
_journal_page_last 237
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_database_code_amcsd 0011674
_chemical_formula_sum 'Cl B'
_cell_length_a 13.64
_cell_length_b 7.85
_cell_length_c 12.91
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1382.325
_exptl_crystal_density_diffrn      1.778
_symmetry_space_group_name_H-M 'P 21 21 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1   0.29700   0.31000   0.12900
Cl2   0.49100   0.64100   0.22800
Cl3   0.99000   0.87800   0.23900
Cl4   0.77600   0.58400   0.13800
Cl5   0.05600   0.13900   0.02300
Cl6   0.23400   0.81900   0.12000
Cl7   0.53100   0.92100   0.01700
Cl8   0.74700   0.10000   0.12800
B1   0.34600   0.47500   0.06400
B2   0.43500   0.62500   0.10800
B3   0.93300   0.86600   0.11800
B4   0.83500   0.73500   0.07500
B5   0.96200  -0.00100   0.00100
B6   0.32400   0.70300   0.05800
B7   0.95600   0.73900   0.00800
B8   0.82700   0.96200   0.06900