data_image0
_chemical_formula_structural       AlSe2Al
_chemical_formula_sum              "Al2 Se2"
_cell_length_a       3.792222325935537
_cell_length_b       3.7922162773475914
_cell_length_c       19.899337065858596
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00005276221535

_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  0.33332111566774425  0.6666271056400334  0.5647826182753832  1.0000
  Se  Se1       1.0  0.6666729035826598  0.3333102886611588  0.37690474437302024  1.0000
  Se  Se2       1.0  0.9999823963709797  3.075373550780173e-07  0.623095253322451  1.0000
  Al  Al2       1.0  0.33331150889759686  0.6666381434906488  0.43521736534926747  1.0000