# CIF generated by HEAS from Alexandria entry agm040842850
data_agm040842850
_cell_length_a     7.49542
_cell_length_b     7.49542
_cell_length_c     7.52971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       423.02908
_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 0.50000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.75144 0.75144 0.75716 1.00000
  Hg2 Hg 0.75144 0.75144 0.24284 1.00000
  Hg3 Hg 0.24856 0.24856 0.75716 1.00000
  Hg4 Hg 0.24856 0.24856 0.24284 1.00000
  Hg5 Hg 0.24856 0.75144 0.75716 1.00000
  Hg6 Hg 0.75144 0.24856 0.75716 1.00000
  Hg7 Hg 0.24856 0.75144 0.24284 1.00000
  Hg8 Hg 0.75144 0.24856 0.24284 1.00000