# CIF generated by HEAS from Alexandria entry agm044851349
data_agm044851349
_cell_length_a     9.43914
_cell_length_b     9.43914
_cell_length_c     9.43914
_cell_angle_alpha  156.91072
_cell_angle_beta   155.98886
_cell_angle_gamma  33.55442
_cell_volume       134.07844
_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 0.18719 0.18719 0.00000 1.00000
  Dy2 Dy 0.81676 0.81676 0.00000 1.00000
  Dy3 Dy 0.49512 0.99512 0.50000 1.00000
  Cu1 Cu 0.06446 0.56446 0.50000 1.00000
  Ni1 Ni 0.35589 0.35589 0.00000 1.00000
  Ni2 Ni 0.64825 0.64825 0.00000 1.00000
  Ni3 Ni 0.93243 0.43243 0.50000 1.00000