# CIF generated by HEAS from Alexandria entry agm017194276
data_agm017194276
_cell_length_a     9.11487
_cell_length_b     9.11487
_cell_length_c     9.11487
_cell_angle_alpha  33.62144
_cell_angle_beta   33.62144
_cell_angle_gamma  33.62144
_cell_volume       206.82098
_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
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.75012 0.75012 0.75012 1.00000
  Dy3 Dy 0.24988 0.24988 0.24988 1.00000
  Hg1 Hg 0.12522 0.12522 0.12522 1.00000
  Hg2 Hg 0.37527 0.37527 0.37527 1.00000
  Hg3 Hg 0.87478 0.87478 0.87478 1.00000
  Hg4 Hg 0.62473 0.62473 0.62473 1.00000