# CIF generated by HEAS from Alexandria entry agm005147187
data_agm005147187
_cell_length_a     3.37000
_cell_length_b     6.79167
_cell_length_c     10.21447
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.36499
_cell_volume       226.47864
_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 0.79925 0.59851 0.50726 1.00000
  Pu2 Pu 0.20075 0.40149 0.00726 1.00000
  Pa1 Pa 0.85457 0.70914 0.80679 1.00000
  Pa2 Pa 0.09914 0.19828 0.68577 1.00000
  Pa3 Pa 0.14543 0.29086 0.30679 1.00000
  Pa4 Pa 0.90086 0.80172 0.18577 1.00000
  Co1 Co 0.51911 0.03823 0.95359 1.00000
  Co2 Co 0.48089 0.96177 0.45359 1.00000
  N1 N 0.37276 0.74552 0.00509 1.00000
  N2 N 0.66101 0.32202 0.85879 1.00000
  N3 N 0.47634 0.95267 0.77523 1.00000
  N4 N 0.27691 0.55381 0.66986 1.00000
  N5 N 0.95360 0.90721 0.56158 1.00000
  N6 N 0.62724 0.25448 0.50509 1.00000
  N7 N 0.33899 0.67798 0.35879 1.00000
  N8 N 0.52366 0.04733 0.27523 1.00000
  N9 N 0.72309 0.44619 0.16986 1.00000
  N10 N 0.04640 0.09279 0.06158 1.00000