# CIF generated by HEAS from Alexandria entry agm010363256
data_agm010363256
_cell_length_a     11.25603
_cell_length_b     8.13693
_cell_length_c     9.35089
_cell_angle_alpha  73.18225
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       819.81287
_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 0.98107 0.77509 0.42990 1.00000
  Na2 Na 0.48107 0.22491 0.57010 1.00000
  Na3 Na 0.01304 0.22226 0.57071 1.00000
  Na4 Na 0.51304 0.77774 0.42929 1.00000
  Sm1 Sm 0.24867 0.38697 0.21750 1.00000
  Sm2 Sm 0.74867 0.61303 0.78250 1.00000
  Sm3 Sm 0.05041 0.71086 0.95471 1.00000
  Sm4 Sm 0.55041 0.28914 0.04529 1.00000
  Sm5 Sm 0.96045 0.27916 0.04709 1.00000
  Sm6 Sm 0.46045 0.72084 0.95291 1.00000
  Sm7 Sm 0.24859 0.40362 0.83048 1.00000
  Sm8 Sm 0.74859 0.59638 0.16952 1.00000
  N1 N 0.12699 0.43662 0.01552 1.00000
  N2 N 0.62699 0.56338 0.98448 1.00000
  Cl1 Cl 0.25066 0.76449 0.74723 1.00000
  Cl2 Cl 0.75066 0.23551 0.25277 1.00000
  Cl3 Cl 0.99464 0.49705 0.30311 1.00000
  Cl4 Cl 0.49464 0.50295 0.69689 1.00000
  Cl5 Cl 0.00222 0.50286 0.69624 1.00000
  Cl6 Cl 0.50222 0.49714 0.30376 1.00000
  Cl7 Cl 0.24674 0.34897 0.53418 1.00000
  Cl8 Cl 0.74674 0.65103 0.46582 1.00000
  Cl9 Cl 0.40213 0.11133 0.88463 1.00000
  Cl10 Cl 0.90213 0.88867 0.11537 1.00000
  Cl11 Cl 0.59926 0.89273 0.12143 1.00000
  Cl12 Cl 0.09926 0.10727 0.87857 1.00000
  Cl13 Cl 0.08559 0.09846 0.31271 1.00000
  Cl14 Cl 0.58559 0.90154 0.68729 1.00000
  Cl15 Cl 0.91080 0.89647 0.69569 1.00000
  Cl16 Cl 0.41080 0.10353 0.30431 1.00000
  Cl17 Cl 0.25054 0.74335 0.14313 1.00000
  Cl18 Cl 0.75054 0.25665 0.85687 1.00000
  O1 O 0.87819 0.55733 0.98553 1.00000
  O2 O 0.37819 0.44267 0.01447 1.00000