# CIF generated by HEAS from Alexandria entry agm004699366
data_agm004699366
_cell_length_a     8.92548
_cell_length_b     8.92563
_cell_length_c     9.82393
_cell_angle_alpha  117.01547
_cell_angle_beta   89.99585
_cell_angle_gamma  120.00246
_cell_volume       577.06335
_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 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.25863 0.51728 0.27594 1.00000
  Te2 Te 0.74137 0.48272 0.72406 1.00000
  Te3 Te 0.75783 0.51569 0.28038 1.00000
  Te4 Te 0.24217 0.48431 0.71962 1.00000
  Te5 Te 0.75786 0.02254 0.28040 1.00000
  Te6 Te 0.24214 0.97746 0.71960 1.00000
  Te7 Te 0.26464 0.02253 0.28041 1.00000
  Te8 Te 0.73536 0.97747 0.71959 1.00000