# CIF generated by HEAS from Alexandria entry agm005698044
data_agm005698044
_cell_length_a     8.56716
_cell_length_b     8.56717
_cell_length_c     8.56716
_cell_angle_alpha  107.76710
_cell_angle_beta   108.23108
_cell_angle_gamma  112.45770
_cell_volume       483.04968
_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 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.47305 0.28870 0.18435 1.00000
  Y2 Y 0.52695 0.71130 0.81565 1.00000
  Y3 Y 0.89565 0.71130 0.18435 1.00000
  Y4 Y 0.10435 0.28870 0.81565 1.00000
  Y5 Y 0.21244 0.75790 0.97034 1.00000
  Y6 Y 0.78756 0.24210 0.02966 1.00000
  Y7 Y 0.78756 0.75790 0.54545 1.00000
  Y8 Y 0.21244 0.24210 0.45455 1.00000
  Y9 Y 0.31716 0.99735 0.68019 1.00000
  Y10 Y 0.68284 0.00265 0.31981 1.00000
  Y11 Y 0.68284 0.36303 0.68019 1.00000
  Y12 Y 0.31716 0.63697 0.31981 1.00000
  Co1 Co 0.50000 0.38721 0.88721 1.00000
  Co2 Co 0.50000 0.61279 0.11279 1.00000
  Co3 Co 0.29239 0.00000 0.29239 1.00000
  Co4 Co 0.70761 1.00000 0.70761 1.00000