# CIF generated by HEAS from Alexandria entry agm034650693
data_agm034650693
_cell_length_a     9.02499
_cell_length_b     9.02499
_cell_length_c     9.02499
_cell_angle_alpha  33.67355
_cell_angle_beta   33.67355
_cell_angle_gamma  33.67355
_cell_volume       201.32929
_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 0.62062 0.62062 0.62062 1.00000
  Dy2 Dy 0.12913 0.12913 0.12913 1.00000
  Dy3 Dy 0.87087 0.87087 0.87087 1.00000
  Dy4 Dy 0.37938 0.37938 0.37938 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.25250 0.25250 0.25250 1.00000
  Hg2 Hg 0.74750 0.74750 0.74750 1.00000