# CIF generated by HEAS from Alexandria entry agm033647782
data_agm033647782
_cell_length_a     6.86123
_cell_length_b     6.86123
_cell_length_c     7.61205
_cell_angle_alpha  82.88802
_cell_angle_beta   97.11198
_cell_angle_gamma  67.14526
_cell_volume       321.83288
_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 0.09036 0.55110 0.23272 1.00000
  Dy2 Dy 0.31659 0.68341 0.81866 1.00000
  Dy3 Dy 0.90964 0.44890 0.76728 1.00000
  Dy4 Dy 0.55110 0.09036 0.76728 1.00000
  Dy5 Dy 0.44890 0.90964 0.23272 1.00000
  Dy6 Dy 0.68341 0.31659 0.18134 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.50000 1.00000
  Hg3 Hg 0.86897 0.86897 0.50000 1.00000
  Hg4 Hg 0.13103 0.13103 0.50000 1.00000
  Ir1 Ir 0.31092 0.31092 0.00000 1.00000
  Ir2 Ir 0.68908 0.68908 0.00000 1.00000