# CIF generated by HEAS from Alexandria entry agm005164635
data_agm005164635
_cell_length_a     5.75433
_cell_length_b     10.59886
_cell_length_c     10.64709
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.75114
_cell_volume       624.97508
_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
  La1 La 0.58601 0.17201 0.94633 1.00000
  La2 La 0.41399 0.82799 0.44633 1.00000
  Nd1 Nd 0.38564 0.77129 0.02687 1.00000
  Nd2 Nd 0.72235 0.44470 0.81606 1.00000
  Nd3 Nd 0.47784 0.95568 0.73990 1.00000
  Nd4 Nd 0.29212 0.58425 0.70289 1.00000
  Nd5 Nd 0.98417 0.96833 0.52454 1.00000
  Nd6 Nd 0.61436 0.22871 0.52687 1.00000
  Nd7 Nd 0.27765 0.55530 0.31606 1.00000
  Nd8 Nd 0.52216 0.04432 0.23990 1.00000
  Nd9 Nd 0.70788 0.41575 0.20289 1.00000
  Nd10 Nd 0.01583 0.03167 0.02454 1.00000
  Dy1 Dy 0.88420 0.76840 0.81902 1.00000
  Dy2 Dy 0.11286 0.22573 0.73498 1.00000
  Dy3 Dy 0.11580 0.23160 0.31902 1.00000
  Dy4 Dy 0.88714 0.77427 0.23498 1.00000
  Th1 Th 0.80104 0.60208 0.51338 1.00000
  Th2 Th 0.19896 0.39792 0.01338 1.00000