# CIF generated by HEAS from Alexandria entry agm013263232
data_agm013263232
_cell_length_a     3.81458
_cell_length_b     5.41493
_cell_length_c     7.65634
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       158.14696
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Np1 Np 0.50000 0.00000 0.75226 1.00000
  Np2 Np 0.50000 0.00000 0.24774 1.00000
  O1 O 0.00000 0.24292 0.24687 1.00000
  O2 O 0.50000 0.24486 0.00000 1.00000
  O3 O 0.00000 0.75708 0.24687 1.00000
  O4 O 0.00000 0.75708 0.75313 1.00000
  O5 O 0.50000 0.75514 0.00000 1.00000
  O6 O 0.00000 0.24292 0.75313 1.00000
  O7 O 0.50000 0.24151 0.50000 1.00000
  O8 O 0.50000 0.75849 0.50000 1.00000