# CIF generated by HEAS from Alexandria entry agm008244334
data_agm008244334
_cell_length_a     3.75565
_cell_length_b     8.30973
_cell_length_c     22.17671
_cell_angle_alpha  92.55186
_cell_angle_beta   95.08817
_cell_angle_gamma  75.69245
_cell_volume       667.80890
_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
  Ho1 Ho 0.25503 0.43660 0.50103 1.00000
  Ho2 Ho 0.87274 0.64064 0.77236 1.00000
  Ho3 Ho 0.53132 0.67963 0.23238 1.00000
  Ti1 Ti 0.24655 0.26839 0.99465 1.00000
  S1 S 0.86062 0.07694 0.95372 1.00000
  S2 S 0.84146 0.22997 0.45543 1.00000
  S3 S 0.33250 0.78642 0.84381 1.00000
  S4 S 0.93418 0.89256 0.26998 1.00000
  S5 S 0.82979 0.11466 0.04590 1.00000
  S6 S 0.88740 0.24164 0.55029 1.00000
  S7 S 0.23771 0.87469 0.75525 1.00000
  S8 S 0.90611 0.85428 0.17490 1.00000
  S9 S 0.49595 0.38255 0.75405 1.00000
  S10 S 0.18313 0.41326 0.23667 1.00000
  S11 S 0.51356 0.49148 0.96946 1.00000
  S12 S 0.60750 0.70188 0.49401 1.00000
  S13 S 0.22601 0.39979 0.89429 1.00000
  S14 S 0.54881 0.76511 0.40455 1.00000
  S15 S 0.55449 0.24973 0.83286 1.00000
  S16 S 0.65727 0.56020 0.35160 1.00000
  S17 S 0.16891 0.45395 0.08699 1.00000
  S18 S 0.80219 0.67487 0.64602 1.00000
  S19 S 0.27946 0.52183 0.62464 1.00000
  S20 S 0.22729 0.28896 0.15518 1.00000