# CIF generated by HEAS from Alexandria entry agm003498677
data_agm003498677
_cell_length_a     8.39536
_cell_length_b     8.39536
_cell_length_c     8.39536
_cell_angle_alpha  107.00073
_cell_angle_beta   109.82643
_cell_angle_gamma  111.61970
_cell_volume       454.75890
_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 0.52385 0.71082 0.81302 1.00000
  Dy2 Dy 0.47615 0.28917 0.18698 1.00000
  Dy3 Dy 0.10220 0.28918 0.81302 1.00000
  Dy4 Dy 0.89780 0.71083 0.18698 1.00000
  Dy5 Dy 0.78778 0.77004 0.55782 1.00000
  Dy6 Dy 0.21222 0.22996 0.44218 1.00000
  Dy7 Dy 0.21222 0.77004 0.98226 1.00000
  Dy8 Dy 0.78778 0.22996 0.01774 1.00000
  Dy9 Dy 0.69602 0.38059 0.68458 1.00000
  Dy10 Dy 0.30398 0.61941 0.31542 1.00000
  Dy11 Dy 0.30398 0.98856 0.68458 1.00000
  Dy12 Dy 0.69602 0.01144 0.31542 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38827 0.88827 1.00000
  Co2 Co 0.50000 0.61173 0.11173 1.00000
  Co3 Co 0.62032 0.00000 0.62032 1.00000
  Co4 Co 0.37968 1.00000 0.37968 1.00000