# CIF generated by HEAS from Alexandria entry agm008244242
data_agm008244242
_cell_length_a     3.82671
_cell_length_b     8.24691
_cell_length_c     21.75581
_cell_angle_alpha  88.00135
_cell_angle_beta   88.27858
_cell_angle_gamma  73.75332
_cell_volume       658.61550
_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 0.24857 0.43824 0.48409 1.00000
  Dy2 Dy 0.07005 0.63838 0.23021 1.00000
  Dy3 Dy 0.45483 0.68358 0.75887 1.00000
  Zr1 Zr 0.26456 0.26518 0.00938 1.00000
  S1 S 0.89370 0.05403 0.04773 1.00000
  S2 S 0.86410 0.23411 0.53599 1.00000
  S3 S 0.48583 0.79826 0.16222 1.00000
  S4 S 0.82944 0.90405 0.72335 1.00000
  S5 S 0.86193 0.10208 0.95230 1.00000
  S6 S 0.88246 0.23139 0.44008 1.00000
  S7 S 0.42970 0.86752 0.25516 1.00000
  S8 S 0.83855 0.85515 0.81897 1.00000
  S9 S 0.71976 0.38056 0.25322 1.00000
  S10 S 0.11778 0.41130 0.75825 1.00000
  S11 S 0.58550 0.49303 0.03692 1.00000
  S12 S 0.62087 0.71769 0.48456 1.00000
  S13 S 0.33937 0.40249 0.11745 1.00000
  S14 S 0.50326 0.65915 0.63056 1.00000
  S15 S 0.68079 0.23990 0.17807 1.00000
  S16 S 0.20255 0.50313 0.61291 1.00000
  S17 S 0.13938 0.46927 0.91134 1.00000
  S18 S 0.72817 0.78370 0.39632 1.00000
  S19 S 0.04827 0.57003 0.35856 1.00000
  S20 S 0.19058 0.29779 0.84351 1.00000