# CIF generated by HEAS from Alexandria entry agm004617536
data_agm004617536
_cell_length_a     4.37562
_cell_length_b     9.04753
_cell_length_c     10.06345
_cell_angle_alpha  105.90793
_cell_angle_beta   102.55645
_cell_angle_gamma  90.00000
_cell_volume       373.22151
_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
  Pm1 Pm 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.83309 0.66907 0.66619 1.00000
  Pu2 Pu 0.16691 0.33093 0.33381 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.83556 0.17145 0.67112 1.00000
  Th3 Th 0.16444 0.82855 0.32888 1.00000
  Te1 Te 0.33337 0.91392 0.66674 1.00000
  Te2 Te 0.66852 0.57547 0.33704 1.00000
  Te3 Te 0.66663 0.08608 0.33326 1.00000
  Te4 Te 0.00298 0.24854 0.00595 1.00000
  Te5 Te 0.99702 0.75146 0.99405 1.00000
  Te6 Te 0.33148 0.42453 0.66296 1.00000