# CIF generated by HEAS from Alexandria entry agm034454882
data_agm034454882
_cell_length_a     11.46937
_cell_length_b     10.93433
_cell_length_c     5.97229
_cell_angle_alpha  79.55341
_cell_angle_beta   69.64380
_cell_angle_gamma  30.80279
_cell_volume       348.66124
_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 0.91722 0.91722 0.08278 1.00000
  Pu2 Pu 0.33278 0.33278 0.16722 1.00000
  Pu3 Pu 0.16722 0.16722 0.33278 1.00000
  Pu4 Pu 0.08278 0.08278 0.91722 1.00000
  Np1 Np 0.00041 0.00041 0.49959 1.00000
  Np2 Np 0.41610 0.41610 0.58390 1.00000
  Np3 Np 0.83390 0.83390 0.66610 1.00000
  Np4 Np 0.24959 0.24959 0.75041 1.00000
  Np5 Np 0.75041 0.75041 0.24959 1.00000
  Np6 Np 0.66610 0.66610 0.83390 1.00000
  Np7 Np 0.58390 0.58390 0.41610 1.00000
  Np8 Np 0.49959 0.49959 0.00041 1.00000
  N1 N 0.66776 0.16799 0.82687 1.00000
  N2 N 0.16799 0.66776 0.33738 1.00000
  N3 N 0.58224 0.08201 0.42313 1.00000
  N4 N 0.08201 0.58224 0.91262 1.00000
  N5 N 0.50744 0.99256 0.99256 1.00000
  N6 N 0.99256 0.50744 0.50744 1.00000
  N7 N 0.91262 0.42313 0.08201 1.00000
  N8 N 0.42313 0.91262 0.58224 1.00000
  N9 N 0.33738 0.82687 0.16799 1.00000
  N10 N 0.82687 0.33738 0.66776 1.00000
  N11 N 0.74256 0.25744 0.25744 1.00000
  N12 N 0.25744 0.74256 0.74256 1.00000