# CIF generated by HEAS from Alexandria entry agm005016159
data_agm005016159
_cell_length_a     4.05841
_cell_length_b     4.05841
_cell_length_c     5.79592
_cell_angle_alpha  110.49398
_cell_angle_beta   110.49398
_cell_angle_gamma  90.00000
_cell_volume       82.93976
_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 0.00000 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.62336 0.62336 0.24672 1.00000
  Ge2 Ge 0.37664 0.37664 0.75328 1.00000