# CIF generated by HEAS from Alexandria entry agm005657913
data_agm005657913
_cell_length_a     9.92864
_cell_length_b     11.56036
_cell_length_c     7.01136
_cell_angle_alpha  118.82610
_cell_angle_beta   85.31839
_cell_angle_gamma  131.38284
_cell_volume       493.37561
_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 0.26939 0.46662 0.46916 1.00000
  Na2 Na 0.25259 0.72871 0.24293 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.74742 0.27129 0.75707 1.00000
  Na5 Na 0.73061 0.53338 0.53084 1.00000
  U1 U 0.74562 0.99398 0.00611 1.00000
  U2 U 0.25437 0.00602 0.99389 1.00000
  Cl1 Cl 0.87377 0.82331 0.01610 1.00000
  Cl2 Cl 0.04679 0.64265 0.85623 1.00000
  Cl3 Cl 0.43809 0.67281 0.95712 1.00000
  Cl4 Cl 0.07758 0.81866 0.52744 1.00000
  Cl5 Cl 0.65557 0.74943 0.54491 1.00000
  Cl6 Cl 0.46746 0.92083 0.72291 1.00000
  Cl7 Cl 0.53254 0.07917 0.27709 1.00000
  Cl8 Cl 0.92242 0.18134 0.47256 1.00000
  Cl9 Cl 0.34443 0.25057 0.45509 1.00000
  Cl10 Cl 0.95321 0.35735 0.14377 1.00000
  Cl11 Cl 0.56191 0.32719 0.04288 1.00000
  Cl12 Cl 0.12623 0.17669 0.98390 1.00000