# CIF generated by HEAS from Alexandria entry agm003562016
data_agm003562016
_cell_length_a     3.74368
_cell_length_b     8.35662
_cell_length_c     8.78368
_cell_angle_alpha  118.40427
_cell_angle_beta   102.30432
_cell_angle_gamma  90.00000
_cell_volume       234.51056
_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 0.17956 0.17956 0.35913 1.00000
  Nd2 Nd 0.82044 0.82044 0.64087 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.35928 0.16445 0.71857 1.00000
  Hg2 Hg 0.64072 0.83555 0.28143 1.00000
  Hg3 Hg 0.64072 0.44588 0.28143 1.00000
  Hg4 Hg 0.35928 0.55412 0.71857 1.00000