# CIF generated by HEAS from Alexandria entry agm003460322
data_agm003460322
_cell_length_a     8.54764
_cell_length_b     8.96345
_cell_length_c     9.50103
_cell_angle_alpha  138.65770
_cell_angle_beta   117.38917
_cell_angle_gamma  71.62664
_cell_volume       426.37456
_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 0.82878 0.11481 0.09847 1.00000
  Nd2 Nd 0.35542 0.66512 0.10206 1.00000
  Nd3 Nd 0.92674 0.54271 0.67688 1.00000
  Nd4 Nd 0.76403 0.90814 0.57419 1.00000
  Nd5 Nd 0.27584 0.21784 0.48579 1.00000
  Nd6 Nd 0.39253 0.00996 0.71056 1.00000
  Nd7 Nd 0.56289 0.61014 0.77095 1.00000
  Nd8 Nd 0.95696 0.87161 0.28390 1.00000
  Er1 Er 0.12495 0.52760 0.35810 1.00000
  Er2 Er 0.20769 0.97931 0.94533 1.00000
  Hg1 Hg 0.71351 0.43371 0.01727 1.00000
  Hg2 Hg 0.58761 0.09238 0.30054 1.00000
  Hg3 Hg 0.49864 0.46629 0.31010 1.00000
  Hg4 Hg 0.05440 0.31039 0.86585 1.00000