# CIF generated by HEAS from Alexandria entry agm017228642
data_agm017228642
_cell_length_a     9.06068
_cell_length_b     9.06068
_cell_length_c     9.06068
_cell_angle_alpha  33.55251
_cell_angle_beta   33.55251
_cell_angle_gamma  33.55251
_cell_volume       202.39620
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.75034 0.75034 0.75034 1.00000
  Er3 Er 0.24966 0.24966 0.24966 1.00000
  Hg1 Hg 0.12535 0.12535 0.12535 1.00000
  Hg2 Hg 0.37542 0.37542 0.37542 1.00000
  Hg3 Hg 0.87465 0.87465 0.87465 1.00000
  Hg4 Hg 0.62458 0.62458 0.62458 1.00000