# CIF generated by HEAS from Alexandria entry agm005679478
data_agm005679478
_cell_length_a     5.03268
_cell_length_b     5.03268
_cell_length_c     8.60624
_cell_angle_alpha  72.99920
_cell_angle_beta   72.99919
_cell_angle_gamma  60.00001
_cell_volume       177.69006
_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 0.86238 0.86238 0.41286 1.00000
  Dy2 Dy 0.13762 0.13762 0.58714 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66638 0.66638 0.00086 1.00000
  Cu2 Cu 0.33362 0.33362 0.99914 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.41533 0.41533 0.24896 1.00000
  Ni2 Ni 0.92039 0.41533 0.24896 1.00000
  Ni3 Ni 0.41533 0.92039 0.24896 1.00000
  Ni4 Ni 0.58467 0.58467 0.75104 1.00000
  Ni5 Ni 0.58467 0.07961 0.75104 1.00000
  Ni6 Ni 0.07961 0.58467 0.75104 1.00000