# CIF generated by HEAS from Alexandria entry agm004636611
data_agm004636611
_cell_length_a     7.13835
_cell_length_b     7.13835
_cell_length_c     8.08665
_cell_angle_alpha  98.58459
_cell_angle_beta   98.58459
_cell_angle_gamma  119.79693
_cell_volume       341.38105
_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 0.33390 0.66610 0.00000 1.00000
  Pu2 Pu 0.66610 0.33390 0.00000 1.00000
  Tl1 Tl 0.17122 0.82878 0.50000 1.00000
  Tl2 Tl 0.82878 0.17122 0.50000 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.93393 0.61211 0.80280 1.00000
  Se2 Se 0.74042 0.74042 0.20364 1.00000
  Se3 Se 0.06607 0.38789 0.19720 1.00000
  Se4 Se 0.61211 0.93393 0.80280 1.00000
  Se5 Se 0.25958 0.25958 0.79636 1.00000
  Se6 Se 0.38789 0.06607 0.19720 1.00000