# CIF generated by HEAS from Alexandria entry agm003620719
data_agm003620719
_cell_length_a     3.40168
_cell_length_b     5.86355
_cell_length_c     7.64545
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.85962
_cell_volume       145.94132
_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 0.80370 0.60754 0.75000 1.00000
  Pu2 Pu 0.19630 0.39246 0.25000 1.00000
  Br1 Br 0.93943 0.87878 0.25000 1.00000
  Br2 Br 0.06057 0.12122 0.75000 1.00000
  O1 O 0.32062 0.64132 0.59043 1.00000
  O2 O 0.67938 0.35868 0.40957 1.00000
  O3 O 0.32062 0.64132 0.90957 1.00000
  O4 O 0.67938 0.35868 0.09043 1.00000