# CIF generated by HEAS from Alexandria entry agm005658922
data_agm005658922
_cell_length_a     3.60510
_cell_length_b     8.13560
_cell_length_c     9.64694
_cell_angle_alpha  94.67478
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       282.00045
_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 0.50000 0.80415 0.56554 1.00000
  Dy2 Dy 0.50000 0.19538 0.83507 1.00000
  Dy3 Dy 0.50000 0.19585 0.43446 1.00000
  Dy4 Dy 0.50000 0.80462 0.16493 1.00000
  Ni1 Ni 0.00000 0.07222 0.62593 1.00000
  Ni2 Ni 0.00000 0.92778 0.37407 1.00000
  Pb1 Pb 0.00000 0.53912 0.33784 1.00000
  Pb2 Pb 0.00000 0.14095 0.13699 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.00000 0.85905 0.86301 1.00000
  Pb5 Pb 0.00000 0.46088 0.66216 1.00000