# CIF generated by HEAS from Alexandria entry agm008244171
data_agm008244171
_cell_length_a     3.88779
_cell_length_b     8.48486
_cell_length_c     21.33011
_cell_angle_alpha  85.71165
_cell_angle_beta   99.73275
_cell_angle_gamma  105.72142
_cell_volume       667.24204
_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 0.82503 0.56188 0.48073 1.00000
  Dy2 Dy 0.52441 0.35108 0.22231 1.00000
  Dy3 Dy 0.56439 0.36165 0.76897 1.00000
  Ti1 Ti 0.47254 0.73160 0.01583 1.00000
  S1 S 0.08921 0.89123 0.05926 1.00000
  S2 S 0.48266 0.77607 0.51413 1.00000
  S3 S 0.87251 0.20647 0.15380 1.00000
  S4 S 0.91496 0.14294 0.73794 1.00000
  S5 S 0.01747 0.88448 0.96050 1.00000
  S6 S 0.36714 0.73229 0.41662 1.00000
  S7 S 0.91551 0.12572 0.24935 1.00000
  S8 S 0.03242 0.19441 0.83470 1.00000
  S9 S 0.20839 0.58872 0.25769 1.00000
  S10 S 0.23836 0.61504 0.75920 1.00000
  S11 S 0.59838 0.47644 0.99965 1.00000
  S12 S 0.17428 0.30204 0.49221 1.00000
  S13 S 0.41384 0.58347 0.11657 1.00000
  S14 S 0.45763 0.38114 0.63582 1.00000
  S15 S 0.37353 0.74185 0.18278 1.00000
  S16 S 0.92132 0.53389 0.61523 1.00000
  S17 S 0.27725 0.54809 0.92314 1.00000
  S18 S 0.00020 0.24142 0.39859 1.00000
  S19 S 0.67335 0.38199 0.36046 1.00000
  S20 S 0.58522 0.64611 0.84450 1.00000