# CIF generated by HEAS from Alexandria entry agm003460326
data_agm003460326
_cell_length_a     8.77617
_cell_length_b     9.11780
_cell_length_c     9.15265
_cell_angle_alpha  138.52442
_cell_angle_beta   108.13518
_cell_angle_gamma  86.79845
_cell_volume       442.28583
_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
  Tb1 Tb 0.02895 0.47321 0.32805 1.00000
  Tb2 Tb 0.20275 0.07455 0.88180 1.00000
  Nd1 Nd 0.80786 0.09357 0.21217 1.00000
  Nd2 Nd 0.35662 0.69077 0.34447 1.00000
  Nd3 Nd 0.94578 0.66252 0.76534 1.00000
  Nd4 Nd 0.80564 0.02219 0.69674 1.00000
  Nd5 Nd 0.27155 0.10235 0.33733 1.00000
  Nd6 Nd 0.55056 0.31526 0.95164 1.00000
  Nd7 Nd 0.41901 0.70325 0.77857 1.00000
  Nd8 Nd 0.95320 0.74091 0.21973 1.00000
  Hg1 Hg 0.67256 0.36194 0.68291 1.00000
  Hg2 Hg 0.57162 0.82360 0.21835 1.00000
  Hg3 Hg 0.53613 0.36512 0.33426 1.00000
  Hg4 Hg 0.12777 0.32076 0.74864 1.00000