# CIF generated by HEAS from Alexandria entry agm005249337
data_agm005249337
_cell_length_a     6.40369
_cell_length_b     8.67386
_cell_length_c     15.91958
_cell_angle_alpha  82.65602
_cell_angle_beta   80.37599
_cell_angle_gamma  109.76821
_cell_volume       804.06552
_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
  S1 S 0.58751 0.68160 0.82369 1.00000
  S2 S 0.04668 0.99247 0.67726 1.00000
  S3 S 0.07450 0.66766 0.12796 1.00000
  S4 S 0.97978 0.50813 0.92523 1.00000
  S5 S 0.19513 0.13934 0.27758 1.00000
  S6 S 0.12452 0.58662 0.68344 1.00000
  S7 S 0.39704 0.10036 0.02658 1.00000
  S8 S 0.30752 0.90146 0.45297 1.00000
  S9 S 0.73949 0.34912 0.32231 1.00000
  S10 S 0.51240 0.47402 0.08281 1.00000
  S11 S 0.70548 0.59528 0.59324 1.00000
  S12 S 0.99153 0.40083 0.50423 1.00000
  S13 S 0.87625 0.08172 0.90902 1.00000
  S14 S 0.60238 0.12195 0.72725 1.00000
  S15 S 0.37307 0.61220 0.28593 1.00000
  S16 S 0.87478 0.19234 0.12643 1.00000
  S17 S 0.26645 0.31964 0.48698 1.00000
  S18 S 0.52767 0.29697 0.79950 1.00000
  Al1 Al 0.44614 0.68701 0.13697 1.00000
  Al2 Al 0.78362 0.95298 0.79510 1.00000
  Al3 Al 0.99724 0.60304 0.28127 1.00000
  Al4 Al 0.87591 0.45389 0.06695 1.00000
  Al5 Al 0.12882 0.87119 0.34563 1.00000
  Al6 Al 0.24299 0.21661 0.13026 1.00000
  Al7 Al 0.09483 0.66350 0.54042 1.00000
  Al8 Al 0.85338 0.71691 0.70517 1.00000
  Al9 Al 0.67232 0.99061 0.05336 1.00000
  Al10 Al 0.71070 0.28057 0.91141 1.00000
  Al11 Al 0.39653 0.36066 0.34231 1.00000
  Al12 Al 0.81949 0.38542 0.65464 1.00000