# CIF generated by HEAS from Alexandria entry agm045953713
data_agm045953713
_cell_length_a     7.58265
_cell_length_b     7.58265
_cell_length_c     7.36016
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       423.18459
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.74068 0.74068 0.75110 1.00000
  Hg2 Hg 0.74068 0.74068 0.24890 1.00000
  Hg3 Hg 0.25932 0.25932 0.75110 1.00000
  Hg4 Hg 0.25932 0.25932 0.24890 1.00000
  Hg5 Hg 0.25932 0.74068 0.75110 1.00000
  Hg6 Hg 0.74068 0.25932 0.75110 1.00000
  Hg7 Hg 0.25932 0.74068 0.24890 1.00000
  Hg8 Hg 0.74068 0.25932 0.24890 1.00000