# CIF generated by HEAS from Alexandria entry agm004587635
data_agm004587635
_cell_length_a     7.31591
_cell_length_b     7.31591
_cell_length_c     8.08088
_cell_angle_alpha  98.39060
_cell_angle_beta   98.39060
_cell_angle_gamma  120.31521
_cell_volume       356.95508
_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
  Na1 Na 0.84040 0.15960 0.00000 1.00000
  Na2 Na 0.15960 0.84040 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Zr1 Zr 0.33231 0.66769 0.50000 1.00000
  Zr2 Zr 0.66769 0.33231 0.50000 1.00000
  Te1 Te 0.71945 0.71945 0.72639 1.00000
  Te2 Te 0.07536 0.42352 0.72770 1.00000
  Te3 Te 0.28055 0.28055 0.27361 1.00000
  Te4 Te 0.42352 0.07536 0.72770 1.00000
  Te5 Te 0.92464 0.57648 0.27230 1.00000
  Te6 Te 0.57648 0.92464 0.27230 1.00000