# CIF generated by HEAS from Alexandria entry agm005014682
data_agm005014682
_cell_length_a     4.11287
_cell_length_b     7.27625
_cell_length_c     10.30030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.41684
_cell_volume       295.68250
_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 0.26653 0.53305 0.75000 1.00000
  Na2 Na 0.73347 0.46695 0.25000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.64508 0.29016 0.56953 1.00000
  Br2 Br 0.35492 0.70984 0.43047 1.00000
  Br3 Br 0.35492 0.70984 0.06953 1.00000
  Br4 Br 0.64508 0.29016 0.93047 1.00000
  Cl1 Cl 0.90978 0.81957 0.75000 1.00000
  Cl2 Cl 0.09022 0.18043 0.25000 1.00000