# CIF generated by HEAS from Alexandria entry agm003669737
data_agm003669737
_cell_length_a     5.66421
_cell_length_b     8.91228
_cell_length_c     7.80622
_cell_angle_alpha  70.30124
_cell_angle_beta   68.72770
_cell_angle_gamma  71.47156
_cell_volume       337.03503
_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 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.79237 0.88280 0.53247 1.00000
  Er2 Er 0.20763 0.11720 0.46753 1.00000
  Er3 Er 0.06695 0.59345 0.27266 1.00000
  Er4 Er 0.93305 0.40655 0.72734 1.00000
  Er5 Er 0.26931 0.68200 0.77938 1.00000
  Er6 Er 0.50000 0.00000 0.00000 1.00000
  Er7 Er 0.73069 0.31800 0.22062 1.00000
  Hg1 Hg 0.54651 0.27429 0.63269 1.00000
  Hg2 Hg 0.45349 0.72571 0.36731 1.00000
  Hg3 Hg 0.68944 0.66276 0.95837 1.00000
  Hg4 Hg 0.31056 0.33724 0.04163 1.00000