# CIF generated by HEAS from Alexandria entry agm017663096
data_agm017663096
_cell_length_a     8.56032
_cell_length_b     8.56032
_cell_length_c     8.56032
_cell_angle_alpha  56.59315
_cell_angle_beta   56.59315
_cell_angle_gamma  56.59315
_cell_volume       408.65013
_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
  K1 K 0.52835 0.52835 0.52835 1.00000
  K2 K 0.01768 0.01768 0.01768 1.00000
  Pu1 Pu 0.32381 0.32381 0.32381 1.00000
  Tl1 Tl 0.81461 0.81461 0.81461 1.00000
  Br1 Br 0.97633 0.56668 0.20808 1.00000
  Br2 Br 0.56668 0.20808 0.97633 1.00000
  Br3 Br 0.20808 0.97633 0.56668 1.00000
  Br4 Br 0.12249 0.42495 0.67824 1.00000
  Br5 Br 0.42495 0.67824 0.12249 1.00000
  Br6 Br 0.67824 0.12249 0.42495 1.00000