# CIF generated by HEAS from Alexandria entry agm005604362
data_agm005604362
_cell_length_a     3.50982
_cell_length_b     5.90909
_cell_length_c     15.00501
_cell_angle_alpha  75.19513
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       300.87045
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.10528 0.33804 1.00000
  Dy3 Dy 0.00000 0.89472 0.66196 1.00000
  Cd1 Cd 0.50000 0.61139 0.32395 1.00000
  Cd2 Cd 0.50000 0.38861 0.67605 1.00000
  Hg1 Hg 0.50000 0.24683 0.50049 1.00000
  Hg2 Hg 0.50000 0.75317 0.49951 1.00000
  Hg3 Hg 0.00000 0.55142 0.16674 1.00000
  Hg4 Hg 0.00000 0.00000 0.00000 1.00000
  Hg5 Hg 0.00000 0.44858 0.83326 1.00000
  Hg6 Hg 0.50000 0.94512 0.83091 1.00000
  Hg7 Hg 0.50000 0.05488 0.16909 1.00000