# CIF generated by HEAS from Alexandria entry agm004908366
data_agm004908366
_cell_length_a     7.35609
_cell_length_b     6.89671
_cell_length_c     9.12682
_cell_angle_alpha  89.97271
_cell_angle_beta   90.01257
_cell_angle_gamma  91.73572
_cell_volume       462.81647
_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 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.50003 0.49976 0.74072 1.00000
  Tl2 Tl 0.49997 0.50024 0.25928 1.00000
  Br1 Br 0.12999 0.76713 0.21901 1.00000
  Br2 Br 0.67996 0.78948 0.99982 1.00000
  Br3 Br 0.86967 0.23268 0.21874 1.00000
  Br4 Br 0.87001 0.23287 0.78099 1.00000
  Br5 Br 0.32004 0.21052 0.00018 1.00000
  Br6 Br 0.13033 0.76732 0.78126 1.00000
  Br7 Br 0.68072 0.73665 0.50005 1.00000
  Br8 Br 0.31928 0.26335 0.49995 1.00000