# CIF generated by HEAS from Alexandria entry agm005668708
data_agm005668708
_cell_length_a     6.91019
_cell_length_b     16.80239
_cell_length_c     8.62975
_cell_angle_alpha  139.50723
_cell_angle_beta   90.00000
_cell_angle_gamma  101.86645
_cell_volume       617.15260
_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
  Ce1 Ce 0.69764 1.00000 1.00000 1.00000
  Ce2 Ce 0.30236 0.00000 0.00000 1.00000
  Dy1 Dy 0.86054 0.72107 0.67462 1.00000
  Dy2 Dy 0.05317 0.59803 0.80864 1.00000
  Dy3 Dy 0.54486 0.59803 0.80864 1.00000
  Dy4 Dy 0.15369 0.79052 0.41508 1.00000
  Dy5 Dy 0.63683 0.79052 0.41508 1.00000
  Dy6 Dy 0.55074 0.10149 0.79173 1.00000
  Dy7 Dy 0.44926 0.89851 0.20827 1.00000
  Dy8 Dy 0.84631 0.20948 0.58492 1.00000
  Dy9 Dy 0.36317 0.20948 0.58492 1.00000
  Dy10 Dy 0.94683 0.40197 0.19136 1.00000
  Dy11 Dy 0.45514 0.40197 0.19136 1.00000
  Dy12 Dy 0.13946 0.27893 0.32538 1.00000
  Y1 Y 0.34540 0.69080 0.59859 1.00000
  Y2 Y 0.24705 0.49409 0.98074 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.75295 0.50591 0.01926 1.00000
  Y5 Y 0.65460 0.30920 0.40141 1.00000