# CIF generated by HEAS from Alexandria entry agm005798528
data_agm005798528
_cell_length_a     4.08605
_cell_length_b     8.20641
_cell_length_c     16.47971
_cell_angle_alpha  90.91727
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       552.52318
_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 0.75000 0.12619 0.11821 1.00000
  Pu2 Pu 0.25000 0.87381 0.88179 1.00000
  Bi1 Bi 0.25000 0.36139 0.38560 1.00000
  Bi2 Bi 0.75000 0.63861 0.61440 1.00000
  Br1 Br 0.25000 0.07460 0.25499 1.00000
  Br2 Br 0.75000 0.12665 0.93140 1.00000
  Br3 Br 0.75000 0.29727 0.50958 1.00000
  Br4 Br 0.25000 0.36658 0.08558 1.00000
  Br5 Br 0.25000 0.52347 0.72286 1.00000
  Br6 Br 0.75000 0.47653 0.27714 1.00000
  Br7 Br 0.75000 0.63342 0.91442 1.00000
  Br8 Br 0.25000 0.70273 0.49042 1.00000
  Br9 Br 0.25000 0.87335 0.06860 1.00000
  Br10 Br 0.75000 0.92540 0.74501 1.00000