# CIF generated by HEAS from Alexandria entry agm005265697
data_agm005265697
_cell_length_a     4.40400
_cell_length_b     4.92110
_cell_length_c     11.07365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.99368
_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
  Na1 Na 0.27068 0.50000 0.75449 1.00000
  Na2 Na 0.72932 0.00000 0.25449 1.00000
  Np1 Np 0.75858 0.50000 0.49835 1.00000
  Np2 Np 0.24142 0.00000 0.99835 1.00000
  C1 C 0.85770 0.50000 0.00005 1.00000
  C2 C 0.14230 0.00000 0.50005 1.00000
  O1 O 0.73086 0.26674 0.01273 1.00000
  O2 O 0.26914 0.23326 0.51273 1.00000
  O3 O 0.26135 0.00000 0.83168 1.00000
  O4 O 0.73865 0.50000 0.33168 1.00000
  O5 O 0.77138 0.50000 0.66647 1.00000
  O6 O 0.85135 0.00000 0.47371 1.00000
  O7 O 0.26914 0.76674 0.51273 1.00000
  O8 O 0.14865 0.50000 0.97371 1.00000
  O9 O 0.22862 0.00000 0.16647 1.00000
  O10 O 0.73086 0.73326 0.01273 1.00000