# CIF generated by HEAS from Alexandria entry agm097961748
data_agm097961748
_cell_length_a     4.83416
_cell_length_b     8.25372
_cell_length_c     9.81168
_cell_angle_alpha  114.96210
_cell_angle_beta   90.00304
_cell_angle_gamma  90.00139
_cell_volume       354.91478
_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 0.26919 0.18441 0.36786 1.00000
  Dy2 Dy 0.26928 0.19116 0.87908 1.00000
  Dy3 Dy 0.26914 0.62113 0.24311 1.00000
  Dy4 Dy 0.26929 0.68733 0.87990 1.00000
  Dy5 Dy 0.76920 0.30633 0.19438 1.00000
  Dy6 Dy 0.76922 0.32104 0.64105 1.00000
  Dy7 Dy 0.76920 0.88775 0.19448 1.00000
  Dy8 Dy 0.76908 0.78008 0.55886 1.00000
  Ni1 Ni 0.26967 0.04030 0.07993 1.00000
  Hg1 Hg 0.76942 0.95169 0.90456 1.00000
  Hg2 Hg 0.26907 0.97771 0.53585 1.00000
  Hg3 Hg 0.76920 0.49156 0.98403 1.00000
  Hg4 Hg 0.26904 0.55952 0.53692 1.00000