# CIF generated by HEAS from Alexandria entry agm005937745
data_agm005937745
_cell_length_a     8.21154
_cell_length_b     8.21154
_cell_length_c     8.70402
_cell_angle_alpha  118.14532
_cell_angle_beta   118.14531
_cell_angle_gamma  90.00000
_cell_volume       437.22759
_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 0.50386 0.69158 0.69544 1.00000
  Dy2 Dy 0.80842 0.99614 0.30456 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.50000 0.00000 1.00000
  Dy5 Dy 0.19158 0.00386 0.69544 1.00000
  Dy6 Dy 0.69158 0.19158 0.69544 1.00000
  Dy7 Dy 0.00386 0.50386 0.69544 1.00000
  Dy8 Dy 0.30842 0.80842 0.30456 1.00000
  Dy9 Dy 0.99614 0.49614 0.30456 1.00000
  Dy10 Dy 0.49614 0.30842 0.30456 1.00000
  Al1 Al 0.75000 0.75000 0.50000 1.00000
  Al2 Al 0.25000 0.25000 0.50000 1.00000
  Hg1 Hg 0.13800 0.36200 1.00000 1.00000
  Hg2 Hg 0.63800 0.13800 0.00000 1.00000
  Hg3 Hg 0.36200 0.86200 1.00000 1.00000
  Hg4 Hg 0.86200 0.63800 0.00000 1.00000