# CIF generated by HEAS from Alexandria entry agm003336633
data_agm003336633
_cell_length_a     7.05442
_cell_length_b     8.28076
_cell_length_c     9.63602
_cell_angle_alpha  90.00000
_cell_angle_beta   111.47187
_cell_angle_gamma  90.00000
_cell_volume       523.83089
_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 0.51081 0.75000 0.52161 1.00000
  Tb4 Tb 0.98919 0.25000 0.47839 1.00000
  Tb5 Tb 0.48919 0.25000 0.47839 1.00000
  Tb6 Tb 0.01081 0.75000 0.52161 1.00000
  Pr1 Pr 0.09518 0.58923 0.19035 1.00000
  Pr2 Pr 0.90482 0.41077 0.80965 1.00000
  Pr3 Pr 0.40482 0.08923 0.80965 1.00000
  Pr4 Pr 0.59518 0.91077 0.19035 1.00000
  Hg1 Hg 0.68447 0.75000 0.86895 1.00000
  Hg2 Hg 0.81553 0.25000 0.13105 1.00000
  Hg3 Hg 0.31553 0.25000 0.13105 1.00000
  Hg4 Hg 0.18447 0.75000 0.86895 1.00000
  Hg5 Hg 0.16868 0.97285 0.33736 1.00000
  Hg6 Hg 0.83132 0.02715 0.66264 1.00000
  Hg7 Hg 0.33132 0.47285 0.66264 1.00000
  Hg8 Hg 0.66868 0.52715 0.33736 1.00000