# CIF generated by HEAS from Alexandria entry agm003658366
data_agm003658366
_cell_length_a     4.13476
_cell_length_b     9.02384
_cell_length_c     9.56064
_cell_angle_alpha  101.53348
_cell_angle_beta   102.48819
_cell_angle_gamma  90.00000
_cell_volume       340.89973
_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 0.66411 0.07311 0.32821 1.00000
  Nd2 Nd 0.00338 0.24288 0.00676 1.00000
  Nd3 Nd 0.33589 0.92689 0.67179 1.00000
  Nd4 Nd 0.99662 0.75712 0.99324 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.16843 0.32039 0.33686 1.00000
  Br2 Br 0.16810 0.82368 0.33619 1.00000
  Br3 Br 0.83190 0.17632 0.66381 1.00000
  Br4 Br 0.50000 0.50000 0.00000 1.00000
  Br5 Br 0.83157 0.67961 0.66314 1.00000