# CIF generated by HEAS from Alexandria entry agm005716396
data_agm005716396
_cell_length_a     11.08887
_cell_length_b     11.08887
_cell_length_c     11.08887
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  59.99999
_cell_volume       964.15432
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.00000 0.50000 0.50000 1.00000
  Sm5 Sm 0.50000 0.00000 0.00000 1.00000
  Sm6 Sm 0.00000 0.00000 0.50000 1.00000
  Sm7 Sm 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.22330 0.77670 0.22330 1.00000
  Dy2 Dy 0.77670 0.22330 0.77670 1.00000
  Dy3 Dy 0.77670 0.22330 0.22330 1.00000
  Dy4 Dy 0.22330 0.77670 0.77670 1.00000
  Dy5 Dy 0.77670 0.77670 0.22330 1.00000
  Dy6 Dy 0.22330 0.22330 0.77670 1.00000
  Y1 Y 0.85058 0.85058 0.44825 1.00000
  Y2 Y 0.85058 0.85058 0.85058 1.00000
  Y3 Y 0.85058 0.44825 0.85058 1.00000
  Y4 Y 0.44825 0.85058 0.85058 1.00000
  Y5 Y 0.14942 0.14942 0.14942 1.00000
  Y6 Y 0.14942 0.14942 0.55175 1.00000
  Y7 Y 0.14942 0.55175 0.14942 1.00000
  Y8 Y 0.55175 0.14942 0.14942 1.00000
  Y9 Y 0.61326 0.61326 0.16023 1.00000
  Y10 Y 0.61326 0.61326 0.61326 1.00000
  Y11 Y 0.61326 0.16023 0.61326 1.00000
  Y12 Y 0.16023 0.61326 0.61326 1.00000
  Y13 Y 0.38674 0.38674 0.38674 1.00000
  Y14 Y 0.38674 0.38674 0.83977 1.00000
  Y15 Y 0.38674 0.83977 0.38674 1.00000
  Y16 Y 0.83977 0.38674 0.38674 1.00000