# CIF generated by HEAS from Alexandria entry agm003591981
data_agm003591981
_cell_length_a     6.06259
_cell_length_b     8.97327
_cell_length_c     8.97327
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.15762
_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
  Nd1 Nd 0.36321 0.30335 0.92125 1.00000
  Nd2 Nd 0.86321 0.57875 0.80335 1.00000
  Nd3 Nd 0.36321 0.69665 0.07875 1.00000
  Nd4 Nd 0.13679 0.19665 0.57875 1.00000
  Nd5 Nd 0.63679 0.92125 0.69665 1.00000
  Nd6 Nd 0.13679 0.80335 0.42125 1.00000
  Nd7 Nd 0.86321 0.42125 0.19665 1.00000
  Nd8 Nd 0.63679 0.07875 0.30335 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.64923 0.75906 0.36854 1.00000
  Si2 Si 0.64923 0.24094 0.63146 1.00000
  Si3 Si 0.14923 0.86854 0.74094 1.00000
  Si4 Si 0.85077 0.25906 0.86854 1.00000
  Si5 Si 0.85077 0.74094 0.13146 1.00000
  Si6 Si 0.35077 0.36854 0.24094 1.00000
  Si7 Si 0.35077 0.63146 0.75906 1.00000
  Si8 Si 0.14923 0.13146 0.25906 1.00000