# CIF generated by HEAS from Alexandria entry agm017158252
data_agm017158252
_cell_length_a     5.03542
_cell_length_b     7.11295
_cell_length_c     10.66826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       382.10208
_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 0.75000 0.87454 0.74892 1.00000
  Pu2 Pu 0.75000 0.37454 0.75108 1.00000
  Pu3 Pu 0.75000 0.87782 0.41598 1.00000
  Pu4 Pu 0.75000 0.37782 0.08402 1.00000
  Pu5 Pu 0.25000 0.62218 0.91598 1.00000
  Pu6 Pu 0.25000 0.12218 0.58402 1.00000
  Pu7 Pu 0.25000 0.62546 0.24892 1.00000
  Pu8 Pu 0.25000 0.12546 0.25108 1.00000
  Th1 Th 0.75000 0.87200 0.08311 1.00000
  Th2 Th 0.75000 0.37200 0.41689 1.00000
  Th3 Th 0.25000 0.62800 0.58311 1.00000
  Th4 Th 0.25000 0.12800 0.91689 1.00000
  N1 N 0.75000 0.63209 0.58592 1.00000
  N2 N 0.75000 0.13209 0.91408 1.00000
  N3 N 0.75000 0.61265 0.91142 1.00000
  N4 N 0.75000 0.11265 0.58858 1.00000
  N5 N 0.75000 0.62269 0.25063 1.00000
  N6 N 0.75000 0.12269 0.24937 1.00000
  N7 N 0.25000 0.87731 0.75063 1.00000
  N8 N 0.25000 0.37731 0.74937 1.00000
  N9 N 0.25000 0.88735 0.41142 1.00000
  N10 N 0.25000 0.38735 0.08858 1.00000
  N11 N 0.25000 0.86791 0.08592 1.00000
  N12 N 0.25000 0.36791 0.41408 1.00000