# CIF generated by HEAS from Alexandria entry agm003460321
data_agm003460321
_cell_length_a     8.49278
_cell_length_b     9.02569
_cell_length_c     9.44097
_cell_angle_alpha  138.47498
_cell_angle_beta   117.20469
_cell_angle_gamma  71.60464
_cell_volume       426.25274
_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 0.67334 0.07839 0.00615 1.00000
  Nd2 Nd 0.49256 0.76955 0.21240 1.00000
  Nd3 Nd 0.04281 0.70494 0.84473 1.00000
  Nd4 Nd 0.90215 0.02237 0.68564 1.00000
  Nd5 Nd 0.12505 0.16861 0.45305 1.00000
  Nd6 Nd 0.28536 0.79707 0.49701 1.00000
  Nd7 Nd 0.42169 0.57095 0.68720 1.00000
  Nd8 Nd 0.86531 0.66128 0.06976 1.00000
  Tm1 Tm 0.97389 0.45772 0.29646 1.00000
  Tm2 Tm 0.31542 0.13155 0.11121 1.00000
  Hg1 Hg 0.54800 0.25363 0.77323 1.00000
  Hg2 Hg 0.71935 0.19426 0.44485 1.00000
  Hg3 Hg 0.65981 0.58367 0.47093 1.00000
  Hg4 Hg 0.22525 0.35601 0.94738 1.00000