# CIF generated by HEAS from Alexandria entry agm017708687
data_agm017708687
_cell_length_a     5.61766
_cell_length_b     7.96791
_cell_length_c     11.90454
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       532.85966
_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 0.25000 0.87543 0.24605 1.00000
  Sm2 Sm 0.25000 0.37543 0.25395 1.00000
  Sm3 Sm 0.25000 0.87664 0.91726 1.00000
  Sm4 Sm 0.25000 0.37664 0.58274 1.00000
  Sm5 Sm 0.75000 0.62336 0.41726 1.00000
  Sm6 Sm 0.75000 0.12336 0.08274 1.00000
  Sm7 Sm 0.75000 0.62457 0.74605 1.00000
  Sm8 Sm 0.75000 0.12457 0.75395 1.00000
  Dy1 Dy 0.25000 0.87337 0.58675 1.00000
  Dy2 Dy 0.25000 0.37337 0.91325 1.00000
  Dy3 Dy 0.75000 0.62663 0.08675 1.00000
  Dy4 Dy 0.75000 0.12663 0.41325 1.00000
  S1 S 0.25000 0.61808 0.08013 1.00000
  S2 S 0.25000 0.11808 0.41987 1.00000
  S3 S 0.25000 0.63257 0.41915 1.00000
  S4 S 0.25000 0.13257 0.08085 1.00000
  S5 S 0.25000 0.62502 0.75086 1.00000
  S6 S 0.25000 0.12502 0.74914 1.00000
  S7 S 0.75000 0.87498 0.25086 1.00000
  S8 S 0.75000 0.37498 0.24914 1.00000
  S9 S 0.75000 0.86743 0.91915 1.00000
  S10 S 0.75000 0.36743 0.58085 1.00000
  S11 S 0.75000 0.88192 0.58013 1.00000
  S12 S 0.75000 0.38192 0.91987 1.00000