# CIF generated by HEAS from Alexandria entry agm008242546
data_agm008242546
_cell_length_a     7.45621
_cell_length_b     7.45621
_cell_length_c     22.53078
_cell_angle_alpha  89.76684
_cell_angle_beta   89.76684
_cell_angle_gamma  152.98014
_cell_volume       568.96825
_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
  Hf1 Hf 0.31688 0.68312 0.00000 1.00000
  Ti1 Ti 0.32013 0.67987 0.50000 1.00000
  Ti2 Ti 0.67192 0.30920 0.74714 1.00000
  Ti3 Ti 0.69080 0.32808 0.25286 1.00000
  S1 S 0.92256 0.07332 0.95309 1.00000
  S2 S 0.91357 0.07378 0.45407 1.00000
  S3 S 0.07737 0.91631 0.79228 1.00000
  S4 S 0.09795 0.93273 0.29956 1.00000
  S5 S 0.92668 0.07744 0.04691 1.00000
  S6 S 0.92622 0.08643 0.54593 1.00000
  S7 S 0.06727 0.90205 0.70044 1.00000
  S8 S 0.08369 0.92263 0.20772 1.00000
  S9 S 0.28734 0.67831 0.75133 1.00000
  S10 S 0.32169 0.71266 0.24867 1.00000
  S11 S 0.68672 0.31328 0.00000 1.00000
  S12 S 0.69689 0.30311 0.50000 1.00000
  S13 S 0.15241 0.71739 0.90240 1.00000
  S14 S 0.14691 0.70020 0.40744 1.00000
  S15 S 0.85567 0.30332 0.84057 1.00000
  S16 S 0.84768 0.28945 0.34537 1.00000
  S17 S 0.28261 0.84759 0.09760 1.00000
  S18 S 0.29980 0.85309 0.59256 1.00000
  S19 S 0.71055 0.15232 0.65463 1.00000
  S20 S 0.69668 0.14433 0.15943 1.00000