# CIF generated by HEAS from Alexandria entry agm005164181
data_agm005164181
_cell_length_a     3.57659
_cell_length_b     7.44385
_cell_length_c     11.31028
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.90060
_cell_volume       292.30220
_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
  Ac1 Ac 0.85573 0.71146 0.78673 1.00000
  Ac2 Ac 0.10884 0.21768 0.68611 1.00000
  Ac3 Ac 0.14427 0.28854 0.28673 1.00000
  Ac4 Ac 0.89116 0.78232 0.18611 1.00000
  Pu1 Pu 0.53240 0.06479 0.96044 1.00000
  Pu2 Pu 0.46760 0.93521 0.46044 1.00000
  Hf1 Hf 0.77658 0.55316 0.51122 1.00000
  Hf2 Hf 0.22342 0.44684 0.01122 1.00000
  N1 N 0.36975 0.73950 0.99792 1.00000
  N2 N 0.68415 0.36831 0.89662 1.00000
  N3 N 0.49576 0.99151 0.78492 1.00000
  N4 N 0.27624 0.55249 0.64469 1.00000
  N5 N 0.93430 0.86859 0.55529 1.00000
  N6 N 0.63025 0.26050 0.49792 1.00000
  N7 N 0.31585 0.63169 0.39662 1.00000
  N8 N 0.50424 0.00849 0.28492 1.00000
  N9 N 0.72376 0.44751 0.14469 1.00000
  N10 N 0.06570 0.13141 0.05529 1.00000