# CIF generated by HEAS from Alexandria entry agm005645083
data_agm005645083
_cell_length_a     6.24981
_cell_length_b     8.02443
_cell_length_c     8.02443
_cell_angle_alpha  74.95234
_cell_angle_beta   90.34698
_cell_angle_gamma  90.34699
_cell_volume       388.62401
_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 0.47016 0.94307 0.30390 1.00000
  Pu2 Pu 0.02984 0.69611 0.05693 1.00000
  Pu3 Pu 0.52984 0.05693 0.69611 1.00000
  Pu4 Pu 0.97016 0.30389 0.94307 1.00000
  Pu5 Pu 0.07173 0.25795 0.41195 1.00000
  Pu6 Pu 0.42827 0.58805 0.74205 1.00000
  Pu7 Pu 0.92827 0.74205 0.58805 1.00000
  Pu8 Pu 0.57173 0.41195 0.25795 1.00000
  Se1 Se 0.97044 0.98496 0.24488 1.00000
  Se2 Se 0.52956 0.75512 0.01504 1.00000
  Se3 Se 0.02956 0.01504 0.75512 1.00000
  Se4 Se 0.47044 0.24488 0.98496 1.00000
  Se5 Se 0.25000 0.59681 0.40319 1.00000
  Se6 Se 0.75000 0.40319 0.59681 1.00000
  N1 N 0.41520 0.16683 0.41971 1.00000
  N2 N 0.08480 0.58029 0.83317 1.00000
  N3 N 0.58480 0.83317 0.58029 1.00000
  N4 N 0.91520 0.41971 0.16683 1.00000