# CIF generated by HEAS from Alexandria entry agm097991728
data_agm097991728
_cell_length_a     4.80342
_cell_length_b     8.42712
_cell_length_c     9.68815
_cell_angle_alpha  52.09765
_cell_angle_beta   89.99541
_cell_angle_gamma  89.99420
_cell_volume       309.44277
_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 0.26933 0.19931 0.28279 1.00000
  Dy2 Dy 0.26923 0.70423 0.13679 1.00000
  Dy3 Dy 0.26925 0.71609 0.60534 1.00000
  Dy4 Dy 0.26924 0.06571 0.71474 1.00000
  Dy5 Dy 0.76931 0.86885 0.28786 1.00000
  Dy6 Dy 0.76921 0.36793 0.40940 1.00000
  Dy7 Dy 0.76933 0.36114 0.75837 1.00000
  Dy8 Dy 0.76924 0.68242 0.88634 1.00000
  Ni1 Ni 0.76919 0.95202 0.95495 1.00000
  Ni2 Ni 0.26922 0.50644 0.94809 1.00000
  Ni3 Ni 0.26901 0.47002 0.50010 1.00000
  Ni4 Ni 0.76911 0.96835 0.50893 1.00000
  Hg1 Hg 0.26932 0.13749 0.00631 1.00000