# CIF generated by HEAS from Alexandria entry agm005994908
data_agm005994908
_cell_length_a     3.88430
_cell_length_b     8.51012
_cell_length_c     12.53331
_cell_angle_alpha  88.40268
_cell_angle_beta   81.08418
_cell_angle_gamma  76.80994
_cell_volume       398.48337
_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
  Nd1 Nd 0.09313 0.28470 0.52941 1.00000
  Nd2 Nd 0.90687 0.71530 0.47059 1.00000
  Nd3 Nd 0.28976 0.18616 0.23408 1.00000
  Nd4 Nd 0.71024 0.81384 0.76592 1.00000
  Nd5 Nd 0.88760 0.38465 0.84058 1.00000
  Nd6 Nd 0.11240 0.61535 0.15942 1.00000
  Hg1 Hg 0.39487 0.54631 0.66451 1.00000
  Hg2 Hg 0.60513 0.45369 0.33549 1.00000
  Cl1 Cl 0.32176 0.95801 0.39827 1.00000
  Cl2 Cl 0.67824 0.04199 0.60173 1.00000
  Cl3 Cl 0.32647 0.32653 0.02073 1.00000
  Cl4 Cl 0.67353 0.67347 0.97927 1.00000
  Cl5 Cl 0.94602 0.95696 0.15073 1.00000
  Cl6 Cl 0.05398 0.04304 0.84927 1.00000