# CIF generated by HEAS from Alexandria entry agm005651972
data_agm005651972
_cell_length_a     5.43779
_cell_length_b     6.37112
_cell_length_c     10.77153
_cell_angle_alpha  83.81617
_cell_angle_beta   75.37954
_cell_angle_gamma  64.73833
_cell_volume       326.56129
_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 0.10820 0.78725 0.56856 1.00000
  Dy2 Dy 0.64545 0.71275 0.06856 1.00000
  Dy3 Dy 0.46401 0.21275 0.43144 1.00000
  Dy4 Dy 0.42676 0.28725 0.93144 1.00000
  Th1 Th 0.24022 0.86650 0.84842 1.00000
  Th2 Th 0.85672 0.63350 0.34842 1.00000
  Th3 Th 0.95514 0.13350 0.15158 1.00000
  Th4 Th 0.83864 0.36650 0.65158 1.00000
  Ni1 Ni 0.56086 0.84104 0.60123 1.00000
  Ni2 Ni 0.15190 0.65896 0.10123 1.00000
  Ni3 Ni 0.00313 0.15896 0.39877 1.00000
  Ni4 Ni 0.91209 0.34104 0.89877 1.00000