# CIF generated by HEAS from Alexandria entry agm008244156
data_agm008244156
_cell_length_a     3.98102
_cell_length_b     8.15151
_cell_length_c     20.54215
_cell_angle_alpha  94.16558
_cell_angle_beta   94.41275
_cell_angle_gamma  72.27106
_cell_volume       632.22870
_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 0.67196 0.32045 0.53909 1.00000
  Dy2 Dy 0.08183 0.68289 0.71432 1.00000
  Dy3 Dy 0.28212 0.63433 0.30227 1.00000
  Sc1 Sc 0.46474 0.36568 0.94499 1.00000
  S1 S 0.09503 0.14875 0.91821 1.00000
  S2 S 0.23283 0.17470 0.46459 1.00000
  S3 S 0.52255 0.82699 0.78896 1.00000
  S4 S 0.64110 0.87081 0.32473 1.00000
  S5 S 0.06731 0.24519 0.01453 1.00000
  S6 S 0.32167 0.09688 0.56253 1.00000
  S7 S 0.43183 0.90719 0.69138 1.00000
  S8 S 0.67189 0.76386 0.22831 1.00000
  S9 S 0.77433 0.28478 0.76241 1.00000
  S10 S 0.06032 0.25978 0.23986 1.00000
  S11 S 0.68969 0.72663 0.00925 1.00000
  S12 S 0.97956 0.71984 0.49165 1.00000
  S13 S 0.80342 0.60043 0.91924 1.00000
  S14 S 0.41033 0.59219 0.44365 1.00000
  S15 S 0.34346 0.41282 0.81045 1.00000
  S16 S 0.95331 0.38221 0.33063 1.00000
  S17 S 0.40730 0.60240 0.04958 1.00000
  S18 S 0.02509 0.57747 0.57424 1.00000
  S19 S 0.72823 0.42585 0.67949 1.00000
  S20 S 0.34009 0.37787 0.19562 1.00000