# CIF generated by HEAS from Alexandria entry agm008244278
data_agm008244278
_cell_length_a     3.88428
_cell_length_b     7.95441
_cell_length_c     21.61767
_cell_angle_alpha  86.29632
_cell_angle_beta   83.05007
_cell_angle_gamma  73.89432
_cell_volume       636.65702
_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
  Dy1 Dy 0.84910 0.39813 0.49236 1.00000
  Dy2 Dy 0.98472 0.61504 0.22901 1.00000
  Dy3 Dy 0.08685 0.71063 0.75683 1.00000
  Hf1 Hf 0.45867 0.28603 0.00906 1.00000
  S1 S 0.03846 0.06809 0.04229 1.00000
  S2 S 0.44730 0.17733 0.53529 1.00000
  S3 S 0.43876 0.77441 0.15918 1.00000
  S4 S 0.50011 0.92774 0.71229 1.00000
  S5 S 0.09080 0.14012 0.94635 1.00000
  S6 S 0.49470 0.20516 0.43791 1.00000
  S7 S 0.33816 0.85267 0.25219 1.00000
  S8 S 0.44322 0.90379 0.81022 1.00000
  S9 S 0.60841 0.35294 0.25847 1.00000
  S10 S 0.77524 0.43026 0.76668 1.00000
  S11 S 0.77527 0.53469 0.00986 1.00000
  S12 S 0.18379 0.67753 0.48953 1.00000
  S13 S 0.27949 0.37062 0.12571 1.00000
  S14 S 0.22257 0.62874 0.63033 1.00000
  S15 S 0.66139 0.21903 0.17852 1.00000
  S16 S 0.71646 0.46082 0.62266 1.00000
  S17 S 0.54893 0.53781 0.92663 1.00000
  S18 S 0.16926 0.72333 0.39505 1.00000
  S19 S 0.90216 0.56688 0.36539 1.00000
  S20 S 0.98619 0.43823 0.84821 1.00000