# CIF generated by HEAS from Alexandria entry agm005662944
data_agm005662944
_cell_length_a     3.63038
_cell_length_b     11.79933
_cell_length_c     20.45238
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       876.09985
_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
  Nd1 Nd 0.00000 0.33197 0.28485 1.00000
  Nd2 Nd 0.00000 0.66803 0.71515 1.00000
  Nd3 Nd 0.00000 0.83197 0.21515 1.00000
  Nd4 Nd 0.00000 0.16803 0.78485 1.00000
  Sm1 Sm 0.00000 0.07944 0.36558 1.00000
  Sm2 Sm 0.00000 0.92056 0.63442 1.00000
  Sm3 Sm 0.00000 0.57944 0.13442 1.00000
  Sm4 Sm 0.00000 0.42056 0.86558 1.00000
  Sm5 Sm 0.50000 0.32248 0.12806 1.00000
  Sm6 Sm 0.50000 0.67752 0.87194 1.00000
  Sm7 Sm 0.50000 0.82248 0.37194 1.00000
  Sm8 Sm 0.50000 0.17752 0.62806 1.00000
  Sm9 Sm 0.00000 0.55937 0.42232 1.00000
  Sm10 Sm 0.00000 0.44063 0.57768 1.00000
  Sm11 Sm 0.00000 0.05937 0.07768 1.00000
  Sm12 Sm 0.00000 0.94063 0.92232 1.00000
  Dy1 Dy 0.50000 0.30075 0.44589 1.00000
  Dy2 Dy 0.50000 0.69925 0.55411 1.00000
  Dy3 Dy 0.50000 0.80075 0.05411 1.00000
  Dy4 Dy 0.50000 0.19925 0.94589 1.00000
  Dy5 Dy 0.50000 0.59218 0.27735 1.00000
  Dy6 Dy 0.50000 0.40782 0.72265 1.00000
  Dy7 Dy 0.50000 0.09218 0.22265 1.00000
  Dy8 Dy 0.50000 0.90782 0.77735 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000