# CIF generated by HEAS from Alexandria entry agm010090213
data_agm010090213
_cell_length_a     4.71082
_cell_length_b     4.58120
_cell_length_c     9.72889
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.96116
_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 0.74667 1.00000
  Dy2 Dy 0.00000 0.00000 0.25333 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.50000 0.00000 0.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.74241 1.00000
  Pb2 Pb 0.50000 0.50000 0.25759 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000