# CIF generated by HEAS from Alexandria entry agm002201719
data_agm002201719
_cell_length_a     7.40664
_cell_length_b     7.40782
_cell_length_c     8.11788
_cell_angle_alpha  62.76572
_cell_angle_beta   62.78214
_cell_angle_gamma  59.99644
_cell_volume       327.50358
_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
  Br1 Br 0.94204 0.57874 0.26429 1.00000
  Br2 Br 0.42144 0.78428 0.73563 1.00000
  Br3 Br 0.78434 0.05786 0.73569 1.00000
  Br4 Br 0.05796 0.42126 0.73571 1.00000
  Br5 Br 0.21566 0.94214 0.26431 1.00000
  Br6 Br 0.57856 0.21572 0.26437 1.00000
  Pu1 Pu 0.16661 0.16667 0.50008 1.00000
  Pu2 Pu 0.83339 0.83333 0.49992 1.00000