data_global
_amcsd_formula_title 'Br5 U'
loop_
_publ_author_name
'Levy J'
'Taylor J'
'Wilson P'
_journal_name_full 'Journal of Inorganic and Nuclear Chemistry'
_journal_volume 40 
_journal_year 1978
_journal_page_first 1055
_journal_page_last 1057
_publ_section_title
;
 The crystal structure of uranium pentabromide by powder neutron diffraction
 _cod_database_code 1008256
;
_database_code_amcsd 0016178
_chemical_formula_sum 'U Br5'
_cell_length_a 7.449
_cell_length_b 10.127
_cell_length_c 6.686
_cell_angle_alpha 89.25
_cell_angle_beta 117.56
_cell_angle_gamma 108.87
_cell_volume 417.459
_exptl_crystal_density_diffrn      5.072
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1   0.22400   0.22300   0.09900
Br1  -0.19700   0.04300   0.05200
Br2   0.39100   0.16300   0.53100
Br3   0.00200   0.26400  -0.31600
Br4   0.59500   0.35200   0.12100
Br5   0.18900   0.44500   0.28000