# CIF generated by HEAS from Alexandria entry agm005652385
data_agm005652385
_cell_length_a     6.90934
_cell_length_b     6.84175
_cell_length_c     7.02002
_cell_angle_alpha  64.14815
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.63984
_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 0.69238 0.75715 0.04855 1.00000
  Ce2 Ce 0.30762 0.24285 0.95145 1.00000
  Ce3 Ce 0.19238 0.24285 0.45145 1.00000
  Ce4 Ce 0.80762 0.75715 0.54855 1.00000
  Dy1 Dy 0.17817 0.72709 0.91717 1.00000
  Dy2 Dy 0.32183 0.72709 0.41717 1.00000
  Dy3 Dy 0.82183 0.27291 0.08283 1.00000
  Dy4 Dy 0.67817 0.27291 0.58283 1.00000
  Co1 Co 0.53271 0.51839 0.80843 1.00000
  Co2 Co 0.46729 0.48161 0.19157 1.00000
  Co3 Co 0.96729 0.51839 0.30843 1.00000
  Co4 Co 0.03271 0.48161 0.69157 1.00000