# CIF generated by HEAS from Alexandria entry agm014366298
data_agm014366298
_cell_length_a     9.44200
_cell_length_b     9.44200
_cell_length_c     9.44200
_cell_angle_alpha  157.07680
_cell_angle_beta   154.91329
_cell_angle_gamma  34.23929
_cell_volume       138.87006
_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 0.00000 0.50000 1.00000
  Th1 Th 0.82382 0.82382 0.00000 1.00000
  Th2 Th 0.17618 0.17618 0.00000 1.00000
  Ni1 Ni 0.65203 0.65203 0.00000 1.00000
  Ni2 Ni 0.34797 0.34797 0.00000 1.00000
  Ni3 Ni 0.06501 0.56501 0.50000 1.00000
  Ni4 Ni 0.93499 0.43499 0.50000 1.00000