# CIF generated by HEAS from Alexandria entry agm031828086
data_agm031828086
_cell_length_a     11.21434
_cell_length_b     10.69634
_cell_length_c     5.87923
_cell_angle_alpha  79.36302
_cell_angle_beta   69.62268
_cell_angle_gamma  31.01429
_cell_volume       331.03503
_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 0.49902 0.49902 0.00098 1.00000
  Pu2 Pu 0.91732 0.91732 0.08268 1.00000
  Pu3 Pu 0.33268 0.33268 0.16732 1.00000
  Pu4 Pu 0.75098 0.75098 0.24902 1.00000
  Pu5 Pu 0.24902 0.24902 0.75098 1.00000
  Pu6 Pu 0.16732 0.16732 0.33268 1.00000
  Pu7 Pu 0.08268 0.08268 0.91732 1.00000
  Pu8 Pu 0.00098 0.00098 0.49902 1.00000
  Hf1 Hf 0.41629 0.41629 0.58371 1.00000
  Hf2 Hf 0.83371 0.83371 0.66629 1.00000
  Hf3 Hf 0.66629 0.66629 0.83371 1.00000
  Hf4 Hf 0.58371 0.58371 0.41629 1.00000
  N1 N 0.16195 0.66432 0.35854 1.00000
  N2 N 0.66432 0.16195 0.81518 1.00000
  N3 N 0.08805 0.58568 0.89146 1.00000
  N4 N 0.58568 0.08805 0.43482 1.00000
  N5 N 0.97743 0.52257 0.52257 1.00000
  N6 N 0.52257 0.97743 0.97743 1.00000
  N7 N 0.43482 0.89146 0.58568 1.00000
  N8 N 0.89146 0.43482 0.08805 1.00000
  N9 N 0.81518 0.35854 0.66432 1.00000
  N10 N 0.35854 0.81518 0.16195 1.00000
  N11 N 0.27257 0.72743 0.72743 1.00000
  N12 N 0.72743 0.27257 0.27257 1.00000