# CIF generated by HEAS from Alexandria entry agm072139763
data_agm072139763
_cell_length_a     9.07549
_cell_length_b     8.54411
_cell_length_c     7.89913
_cell_angle_alpha  73.08763
_cell_angle_beta   120.11630
_cell_angle_gamma  126.85077
_cell_volume       423.92593
_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 0.50330 0.68797 0.18534 1.00000
  Nd2 Nd 0.88712 0.37344 0.92573 1.00000
  Nd3 Nd 0.46442 0.95025 0.50088 1.00000
  Nd4 Nd 0.04663 0.12566 0.75229 1.00000
  Nd5 Nd 0.62320 0.61891 0.82546 1.00000
  Nd6 Nd 0.05398 0.04783 0.25790 1.00000
  Hg1 Hg 0.51491 0.35486 0.51962 1.00000
  Hg2 Hg 0.12840 0.81245 0.06294 1.00000
  Hg3 Hg 0.20241 0.57864 0.73206 1.00000
  Hg4 Hg 0.76782 0.14083 0.29738 1.00000
  Hg5 Hg 0.47920 0.29766 0.13592 1.00000
  Hg6 Hg 0.40882 0.03055 0.84280 1.00000
  Hg7 Hg 0.91867 0.74007 0.57963 1.00000
  Hg8 Hg 0.20335 0.48926 0.38616 1.00000
  Rh1 Rh 0.72267 0.97292 0.90254 1.00000