# CIF generated by HEAS from Alexandria entry agm004617543
data_agm004617543
_cell_length_a     4.41943
_cell_length_b     8.87569
_cell_length_c     9.89695
_cell_angle_alpha  102.59696
_cell_angle_beta   102.90130
_cell_angle_gamma  90.00000
_cell_volume       368.81919
_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 0.83318 0.66282 0.66636 1.00000
  Pm2 Pm 0.16682 0.33718 0.33364 1.00000
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.83144 0.16372 0.66288 1.00000
  Pu3 Pu 0.16856 0.83628 0.33712 1.00000
  Te1 Te 0.33527 0.91833 0.67054 1.00000
  Te2 Te 0.66597 0.58799 0.33195 1.00000
  Te3 Te 0.66473 0.08167 0.32946 1.00000
  Te4 Te 0.99878 0.24536 0.99756 1.00000
  Te5 Te 0.00122 0.75464 0.00244 1.00000
  Te6 Te 0.33403 0.41201 0.66805 1.00000