# CIF generated by HEAS from Alexandria entry agm005598693
data_agm005598693
_cell_length_a     7.46300
_cell_length_b     9.37915
_cell_length_c     9.37915
_cell_angle_alpha  56.98707
_cell_angle_beta   75.05266
_cell_angle_gamma  75.05266
_cell_volume       526.27195
_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 0.98655 0.25180 0.25180 1.00000
  Pu2 Pu 0.01345 0.74820 0.74820 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 1.00000 0.26008 0.73992 1.00000
  Tl3 Tl 0.00000 0.73992 0.26008 1.00000
  Br1 Br 0.77462 0.63919 0.63919 1.00000
  Br2 Br 0.22538 0.36081 0.36081 1.00000
  Br3 Br 0.75970 0.13376 0.13376 1.00000
  Br4 Br 0.24030 0.86624 0.86624 1.00000
  Br5 Br 0.77337 0.60927 0.09125 1.00000
  Br6 Br 0.77337 0.09125 0.60927 1.00000
  Br7 Br 0.22663 0.90875 0.39073 1.00000
  Br8 Br 0.22663 0.39073 0.90875 1.00000