# CIF generated by HEAS from Alexandria entry agm005706178
data_agm005706178
_cell_length_a     8.20354
_cell_length_b     8.20354
_cell_length_c     9.13517
_cell_angle_alpha  63.31980
_cell_angle_beta   63.31979
_cell_angle_gamma  60.00001
_cell_volume       455.26433
_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 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.35746 0.35746 0.92763 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Tl4 Tl 0.64254 0.64254 0.07237 1.00000
  S1 S 0.22440 0.22440 0.32679 1.00000
  S2 S 0.19772 0.74592 0.31043 1.00000
  S3 S 0.74592 0.74592 0.31043 1.00000
  S4 S 0.74592 0.19772 0.31043 1.00000
  S5 S 0.77560 0.77560 0.67321 1.00000
  S6 S 0.80228 0.25408 0.68957 1.00000
  S7 S 0.25408 0.25408 0.68957 1.00000
  S8 S 0.25408 0.80228 0.68957 1.00000