# CIF generated by HEAS from Alexandria entry agm005653375
data_agm005653375
_cell_length_a     8.32335
_cell_length_b     9.04164
_cell_length_c     10.96397
_cell_angle_alpha  107.52633
_cell_angle_beta   90.00000
_cell_angle_gamma  117.40512
_cell_volume       689.08284
_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 0.27435 0.54871 0.58763 1.00000
  Na2 Na 0.32146 0.64292 0.28651 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.67854 0.35708 0.71349 1.00000
  Na5 Na 0.72565 0.45129 0.41237 1.00000
  Np1 Np 0.75137 0.00000 0.00000 1.00000
  Np2 Np 0.24863 0.00000 0.00000 1.00000
  Br1 Br 0.97535 0.95070 0.16519 1.00000
  Br2 Br 0.07624 0.64257 0.86924 1.00000
  Br3 Br 0.56634 0.64257 0.86924 1.00000
  Br4 Br 0.11331 0.72926 0.47128 1.00000
  Br5 Br 0.61594 0.72926 0.47128 1.00000
  Br6 Br 0.52066 0.04131 0.82951 1.00000
  Br7 Br 0.47934 0.95869 0.17049 1.00000
  Br8 Br 0.88669 0.27074 0.52872 1.00000
  Br9 Br 0.38406 0.27074 0.52872 1.00000
  Br10 Br 0.92376 0.35743 0.13076 1.00000
  Br11 Br 0.43366 0.35743 0.13076 1.00000
  Br12 Br 0.02465 0.04930 0.83481 1.00000