# CIF generated by HEAS from Alexandria entry agm004908367
data_agm004908367
_cell_length_a     7.30488
_cell_length_b     7.02156
_cell_length_c     8.88936
_cell_angle_alpha  89.98908
_cell_angle_beta   89.99941
_cell_angle_gamma  86.15311
_cell_volume       454.92252
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50001 0.50001 0.75424 1.00000
  Pu2 Pu 0.49999 0.49999 0.24576 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.17334 0.73954 0.23056 1.00000
  Br2 Br 0.64138 0.72368 0.99998 1.00000
  Br3 Br 0.82659 0.26036 0.23047 1.00000
  Br4 Br 0.82666 0.26046 0.76944 1.00000
  Br5 Br 0.35862 0.27632 0.00002 1.00000
  Br6 Br 0.17341 0.73964 0.76953 1.00000
  Br7 Br 0.62914 0.72065 0.49995 1.00000
  Br8 Br 0.37086 0.27935 0.50005 1.00000