# CIF generated by HEAS from Alexandria entry agm097569892
data_agm097569892
_cell_length_a     9.35604
_cell_length_b     3.82799
_cell_length_c     8.85510
_cell_angle_alpha  90.00000
_cell_angle_beta   109.81307
_cell_angle_gamma  90.00000
_cell_volume       298.36977
_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 0.84192 0.50000 0.14039 1.00000
  Dy2 Dy 0.47850 0.50000 0.26590 1.00000
  Dy3 Dy 0.35070 0.50000 0.60227 1.00000
  Dy4 Dy 0.73397 0.50000 0.70557 1.00000
  Dy5 Dy 0.15918 0.00000 0.27232 1.00000
  Dy6 Dy 0.82182 0.00000 0.43471 1.00000
  Dy7 Dy 0.53667 0.00000 0.93827 1.00000
  Dy8 Dy 0.13385 0.00000 0.77110 1.00000
  Zn1 Zn 0.92961 0.00000 0.94387 1.00000
  Co1 Co 0.12421 0.50000 0.02341 1.00000
  Co2 Co 0.33460 0.50000 0.93425 1.00000
  Co3 Co 0.51825 0.00000 0.50867 1.00000
  Co4 Co 0.03672 0.50000 0.45928 1.00000