# CIF generated by HEAS from Alexandria entry agm005807342
data_agm005807342
_cell_length_a     7.08718
_cell_length_b     7.43646
_cell_length_c     7.43646
_cell_angle_alpha  122.94007
_cell_angle_beta   97.93622
_cell_angle_gamma  97.93622
_cell_volume       314.87808
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.74731 0.59638 0.89152 1.00000
  Br2 Br 0.74731 0.89152 0.59638 1.00000
  Br3 Br 0.25269 0.10848 0.40362 1.00000
  Br4 Br 0.25269 0.40362 0.10848 1.00000
  Br5 Br 0.74702 0.24826 0.24826 1.00000
  Br6 Br 0.25298 0.75174 0.75174 1.00000