# CIF generated by HEAS from Alexandria entry agm006113339
data_agm006113339
_cell_length_a     5.29687
_cell_length_b     9.16394
_cell_length_c     9.16394
_cell_angle_alpha  120.67066
_cell_angle_beta   106.80359
_cell_angle_gamma  106.80360
_cell_volume       310.54143
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.17662 0.82338 1.00000
  Hg2 Hg 1.00000 0.33358 0.66642 1.00000
  Hg3 Hg 0.50000 0.50000 0.50000 1.00000
  Hg4 Hg 0.00000 0.66642 0.33358 1.00000
  Hg5 Hg 0.50000 0.82338 0.17662 1.00000
  Dy1 Dy 0.24833 0.08231 0.41436 1.00000
  Dy2 Dy 0.75167 0.58564 0.91769 1.00000
  Dy3 Dy 0.74926 0.24940 0.24940 1.00000
  Dy4 Dy 0.25074 0.75060 0.75060 1.00000
  Dy5 Dy 0.24833 0.41436 0.08231 1.00000
  Dy6 Dy 0.75167 0.91769 0.58564 1.00000