data_image0
_chemical_formula_structural       Al6Se9
_chemical_formula_sum              "Al6 Se9"
_cell_length_a       10.417019379392691
_cell_length_b       7.750016826735068
_cell_length_c       18.56028974
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    111.64834183315722

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Al  Al1       1.0  0.3620603785812616  0.9911000352311727  0.5080519869082605  1.0000
  Al  Al2       1.0  0.9604286947384149  0.22816046803392878  0.4677645527962539  1.0000
  Al  Al3       1.0  0.729942174657196  0.860338163464137  0.5229609599833757  1.0000
  Al  Al4       1.0  0.2610169984686966  0.6166320061791271  0.48358943290935935  1.0000
  Al  Al5       1.0  0.7260042201753608  0.3681424649207547  0.5290547414697848  1.0000
  Al  Al6       1.0  0.00442226049718481  0.7463280597376194  0.47886580460246625  1.0000
  Se  Se1       1.0  0.4866819732550336  0.7834333960751017  0.5402707996734107  1.0000
  Se  Se2       1.0  0.1661856087094655  0.7654210533361812  0.5790663637560217  1.0000
  Se  Se3       1.0  0.19762223609835566  0.30480124351449467  0.4552488036751952  1.0000
  Se  Se4       1.0  0.8186734861564875  0.6660133874815767  0.5900651295543837  1.0000
  Se  Se5       1.0  0.8358418099437428  0.1655933660999946  0.5837271201995794  1.0000
  Se  Se6       1.0  0.48780746426756877  0.30235092620574144  0.5327990790298944  1.0000
  Se  Se7       1.0  0.22970637243254435  0.8411417894404493  0.398252191832432  1.0000
  Se  Se8       1.0  0.8648572159164022  0.4445401044673113  0.41666554177402615  1.0000
  Se  Se9       1.0  0.8689316961125281  0.9160036054058837  0.4136175322444077  1.0000