# CIF generated by HEAS from Alexandria entry agm004635377
data_agm004635377
_cell_length_a     7.75457
_cell_length_b     7.75457
_cell_length_c     7.94923
_cell_angle_alpha  99.29228
_cell_angle_beta   99.29228
_cell_angle_gamma  119.77633
_cell_volume       392.82460
_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 0.33236 0.66764 0.00000 1.00000
  Na2 Na 0.66764 0.33236 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16365 0.83635 0.50000 1.00000
  Sn2 Sn 0.83635 0.16365 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.91597 0.59929 0.75324 1.00000
  Te2 Te 0.76605 0.76605 0.25745 1.00000
  Te3 Te 0.08403 0.40071 0.24676 1.00000
  Te4 Te 0.59929 0.91597 0.75324 1.00000
  Te5 Te 0.23395 0.23395 0.74255 1.00000
  Te6 Te 0.40071 0.08403 0.24676 1.00000