# CIF generated by HEAS from Alexandria entry agm005803580
data_agm005803580
_cell_length_a     8.14973
_cell_length_b     8.14973
_cell_length_c     8.14973
_cell_angle_alpha  108.01686
_cell_angle_beta   110.50078
_cell_angle_gamma  109.90631
_cell_volume       416.47302
_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 0.55545 0.73188 0.82357 1.00000
  Dy2 Dy 0.44455 0.26812 0.17643 1.00000
  Dy3 Dy 0.09169 0.26812 0.82357 1.00000
  Dy4 Dy 0.90831 0.73188 0.17643 1.00000
  Dy5 Dy 0.81494 0.75066 0.56560 1.00000
  Dy6 Dy 0.18506 0.24934 0.43440 1.00000
  Dy7 Dy 0.18506 0.75066 0.93571 1.00000
  Dy8 Dy 0.81494 0.24934 0.06429 1.00000
  Dy9 Dy 0.68417 0.35792 0.67375 1.00000
  Dy10 Dy 0.31583 0.64208 0.32625 1.00000
  Dy11 Dy 0.31583 0.98958 0.67375 1.00000
  Dy12 Dy 0.68417 0.01042 0.32625 1.00000
  Co1 Co 0.50000 0.38480 0.88480 1.00000
  Co2 Co 0.50000 0.61520 0.11520 1.00000
  Co3 Co 0.67212 0.00000 0.67212 1.00000
  Co4 Co 0.32788 1.00000 0.32788 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000