# CIF generated by HEAS from Alexandria entry agm005652160
data_agm005652160
_cell_length_a     4.33291
_cell_length_b     6.22381
_cell_length_c     7.70711
_cell_angle_alpha  113.85687
_cell_angle_beta   106.32542
_cell_angle_gamma  90.00076
_cell_volume       180.87995
_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 0.66671 0.16667 0.33341 1.00000
  Pu2 Pu 0.33329 0.83333 0.66659 1.00000
  Pa1 Pa 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.33307 0.33308 0.66614 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.66693 0.66692 0.33386 1.00000