# CIF generated by HEAS from Alexandria entry agm044686477
data_agm044686477
_cell_length_a     5.93430
_cell_length_b     9.97394
_cell_length_c     8.88227
_cell_angle_alpha  85.99901
_cell_angle_beta   77.36796
_cell_angle_gamma  85.86301
_cell_volume       510.87677
_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
  Al1 Al 0.93774 0.46115 0.94718 1.00000
  S1 S 0.78512 0.26494 0.06636 1.00000
  S2 S 0.88370 0.50806 0.47257 1.00000
  S3 S 0.64281 0.99907 0.55507 1.00000
  S4 S 0.32420 0.29098 0.91388 1.00000
  S5 S 0.64807 0.60681 0.88442 1.00000
  S6 S 0.19951 0.00368 0.37751 1.00000
  S7 S 0.32940 0.54113 0.59965 1.00000
  S8 S 0.08587 0.64632 0.01268 1.00000
  S9 S 0.43830 0.30101 0.12919 1.00000
  S10 S 0.60422 0.42240 0.45678 1.00000
  S11 S 0.21407 0.11113 0.90226 1.00000
  S12 S 0.07171 0.41476 0.65990 1.00000
  S13 S 0.39660 0.62526 0.08432 1.00000
  S14 S 0.49835 0.90397 0.37851 1.00000
  S15 S 0.94034 0.89930 0.55971 1.00000