# CIF generated by HEAS from Alexandria entry agm005825331
data_agm005825331
_cell_length_a     7.20884
_cell_length_b     8.07568
_cell_length_c     14.06120
_cell_angle_alpha  87.79044
_cell_angle_beta   85.04454
_cell_angle_gamma  63.49146
_cell_volume       729.79268
_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
  Np1 Np 0.97424 0.88713 0.13330 1.00000
  Np2 Np 0.13863 0.88713 0.36670 1.00000
  Np3 Np 0.02576 0.11287 0.86670 1.00000
  Np4 Np 0.86137 0.11287 0.63330 1.00000
  Se1 Se 0.34714 0.60609 0.21305 1.00000
  Se2 Se 0.04678 0.60609 0.28695 1.00000
  Se3 Se 0.65286 0.39391 0.78695 1.00000
  Se4 Se 0.95322 0.39391 0.71305 1.00000
  Cl1 Cl 0.77999 0.20341 0.03196 1.00000
  Cl2 Cl 0.01660 0.20341 0.46804 1.00000
  Cl3 Cl 0.22001 0.79659 0.96804 1.00000
  Cl4 Cl 0.98340 0.79659 0.53196 1.00000
  Cl5 Cl 0.74618 0.75645 0.07638 1.00000
  Cl6 Cl 0.49737 0.75645 0.42362 1.00000
  Cl7 Cl 0.25382 0.24355 0.92362 1.00000
  Cl8 Cl 0.50263 0.24355 0.57638 1.00000
  Cl9 Cl 0.74893 0.06427 0.29455 1.00000
  Cl10 Cl 0.18680 0.06427 0.20545 1.00000
  Cl11 Cl 0.25107 0.93573 0.70545 1.00000
  Cl12 Cl 0.81320 0.93573 0.79455 1.00000