# CIF generated by HEAS from Alexandria entry agm003336664
data_agm003336664
_cell_length_a     7.00919
_cell_length_b     8.19556
_cell_length_c     9.65391
_cell_angle_alpha  90.00000
_cell_angle_beta   111.28599
_cell_angle_gamma  90.00000
_cell_volume       516.72944
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.51138 0.75000 0.52276 1.00000
  Tb4 Tb 0.98862 0.25000 0.47724 1.00000
  Tb5 Tb 0.48862 0.25000 0.47724 1.00000
  Tb6 Tb 0.01138 0.75000 0.52276 1.00000
  Pm1 Pm 0.09524 0.58833 0.19048 1.00000
  Pm2 Pm 0.90476 0.41167 0.80952 1.00000
  Pm3 Pm 0.40476 0.08833 0.80952 1.00000
  Pm4 Pm 0.59524 0.91167 0.19048 1.00000
  Hg1 Hg 0.68415 0.75000 0.86830 1.00000
  Hg2 Hg 0.81585 0.25000 0.13170 1.00000
  Hg3 Hg 0.31585 0.25000 0.13170 1.00000
  Hg4 Hg 0.18415 0.75000 0.86830 1.00000
  Hg5 Hg 0.16732 0.96955 0.33464 1.00000
  Hg6 Hg 0.83268 0.03045 0.66536 1.00000
  Hg7 Hg 0.33268 0.46955 0.66536 1.00000
  Hg8 Hg 0.66732 0.53045 0.33464 1.00000