# CIF generated by HEAS from Alexandria entry agm005684170
data_agm005684170
_cell_length_a     3.19012
_cell_length_b     10.04408
_cell_length_c     10.04408
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.71348
_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 0.50000 0.66667 0.33333 1.00000
  Pu2 Pu 0.50000 0.33333 0.66667 1.00000
  Pu3 Pu 0.50000 0.34397 0.00000 1.00000
  Pu4 Pu 0.50000 0.65603 0.65603 1.00000
  Pu5 Pu 0.50000 0.00000 0.34397 1.00000
  Tl1 Tl 0.00000 0.62614 1.00000 1.00000
  Tl2 Tl 0.00000 0.00000 0.62614 1.00000
  Tl3 Tl 0.00000 0.37386 0.37386 1.00000
  Zn1 Zn 0.50000 0.85615 1.00000 1.00000
  Zn2 Zn 0.50000 0.14385 0.14385 1.00000
  Zn3 Zn 0.50000 0.00000 0.85615 1.00000