# CIF generated by HEAS from Alexandria entry agm008242582
data_agm008242582
_cell_length_a     3.47624
_cell_length_b     7.32222
_cell_length_c     22.66710
_cell_angle_alpha  90.57493
_cell_angle_beta   89.10062
_cell_angle_gamma  77.36822
_cell_volume       562.87519
_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
  Sc1 Sc 0.36517 0.36661 0.99541 1.00000
  V1 V 0.34033 0.36017 0.49628 1.00000
  V2 V 0.74546 0.59397 0.74319 1.00000
  V3 V 0.70065 0.64084 0.25565 1.00000
  S1 S 0.97051 0.14848 0.95161 1.00000
  S2 S 0.93652 0.17002 0.44758 1.00000
  S3 S 0.13757 0.79833 0.78667 1.00000
  S4 S 0.09741 0.82920 0.30617 1.00000
  S5 S 0.95503 0.15392 0.04367 1.00000
  S6 S 0.92190 0.15277 0.53665 1.00000
  S7 S 0.16540 0.78801 0.69705 1.00000
  S8 S 0.11407 0.85379 0.21741 1.00000
  S9 S 0.37998 0.35326 0.75819 1.00000
  S10 S 0.33984 0.39511 0.26150 1.00000
  S11 S 0.72931 0.64830 0.01452 1.00000
  S12 S 0.75112 0.60245 0.51275 1.00000
  S13 S 0.28869 0.56685 0.89616 1.00000
  S14 S 0.26295 0.55718 0.40779 1.00000
  S15 S 0.68216 0.42851 0.83503 1.00000
  S16 S 0.64623 0.43963 0.34001 1.00000
  S17 S 0.71013 0.72397 0.10165 1.00000
  S18 S 0.12508 0.52963 0.58836 1.00000
  S19 S 0.84846 0.40099 0.65170 1.00000
  S20 S 0.78602 0.49803 0.15498 1.00000