# CIF generated by HEAS from Alexandria entry agm005703178
data_agm005703178
_cell_length_a     8.56407
_cell_length_b     8.56407
_cell_length_c     8.56407
_cell_angle_alpha  108.13130
_cell_angle_beta   110.83560
_cell_angle_gamma  109.45805
_cell_volume       483.25537
_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 0.54969 0.73002 0.81967 1.00000
  Dy2 Dy 0.45031 0.26998 0.18033 1.00000
  Dy3 Dy 0.08966 0.26998 0.81967 1.00000
  Dy4 Dy 0.91034 0.73002 0.18033 1.00000
  Dy5 Dy 0.79711 0.75500 0.55211 1.00000
  Dy6 Dy 0.20289 0.24500 0.44789 1.00000
  Dy7 Dy 0.20289 0.75500 0.95789 1.00000
  Dy8 Dy 0.79711 0.24500 0.04211 1.00000
  Dy9 Dy 0.71487 0.39430 0.67943 1.00000
  Dy10 Dy 0.28513 0.60570 0.32057 1.00000
  Dy11 Dy 0.28513 0.96456 0.67943 1.00000
  Dy12 Dy 0.71487 0.03544 0.32057 1.00000
  Zn1 Zn 0.50000 0.37450 0.87450 1.00000
  Zn2 Zn 0.50000 0.62550 0.12550 1.00000
  Zn3 Zn 0.63584 1.00000 0.63584 1.00000
  Zn4 Zn 0.36416 0.00000 0.36416 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000