# CIF generated by HEAS from Alexandria entry agm003333615
data_agm003333615
_cell_length_a     7.04995
_cell_length_b     9.75784
_cell_length_c     9.75785
_cell_angle_alpha  60.10843
_cell_angle_beta   90.00140
_cell_angle_gamma  90.00139
_cell_volume       581.96673
_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
  Sm1 Sm 0.49999 0.82105 0.15218 1.00000
  Sm2 Sm 0.00001 0.84782 0.17895 1.00000
  Sm3 Sm 0.50001 0.17895 0.84782 1.00000
  Sm4 Sm 0.99999 0.15218 0.82105 1.00000
  Sm5 Sm 0.00002 0.17694 0.47770 1.00000
  Sm6 Sm 0.49998 0.52230 0.82306 1.00000
  Sm7 Sm 0.99998 0.82306 0.52230 1.00000
  Sm8 Sm 0.50002 0.47770 0.17694 1.00000
  Dy1 Dy 0.75000 0.16954 0.16965 1.00000
  Dy2 Dy 0.75000 0.83035 0.83046 1.00000
  Dy3 Dy 0.25000 0.83046 0.83035 1.00000
  Dy4 Dy 0.25000 0.16965 0.16954 1.00000
  Dy5 Dy 0.25000 0.50000 0.50000 1.00000
  Dy6 Dy 0.75000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50002 0.15453 0.52347 1.00000
  Ho2 Ho 0.99998 0.47653 0.84547 1.00000
  Ho3 Ho 0.49998 0.84547 0.47653 1.00000
  Ho4 Ho 0.00002 0.52347 0.15453 1.00000