# CIF generated by HEAS from Alexandria entry agm005693580
data_agm005693580
_cell_length_a     4.03483
_cell_length_b     7.81036
_cell_length_c     7.71643
_cell_angle_alpha  69.49845
_cell_angle_beta   74.84424
_cell_angle_gamma  75.03080
_cell_volume       216.07626
_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 0.31762 0.18802 0.17674 1.00000
  Dy2 Dy 0.68238 0.81198 0.82326 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.31945 0.81751 0.54359 1.00000
  Ni2 Ni 0.50174 0.21401 0.78251 1.00000
  Ni3 Ni 0.87189 0.35492 0.90131 1.00000
  Ni4 Ni 0.68055 0.18249 0.45641 1.00000
  Ni5 Ni 0.12811 0.64508 0.09869 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49826 0.78599 0.21749 1.00000
  Ge1 Ge 0.66836 0.47137 0.19191 1.00000
  Ge2 Ge 0.33164 0.52863 0.80809 1.00000
  Ge3 Ge 0.87800 0.89999 0.34400 1.00000
  Ge4 Ge 0.12199 0.10001 0.65600 1.00000