data_image0
_chemical_formula_structural       AlSeAlSe2
_chemical_formula_sum              "Al2 Se3"
_cell_length_a       3.697098033929763
_cell_length_b       3.697033672490954
_cell_length_c       36.36696
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00057588478329

_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  2.5492655250805877e-05  5.098531050165845e-05  0.5489416189860247  1.0000
  Se  Se1       1.0  0.33337594037628465  0.6667518807525704  0.5828440298556713  1.0000
  Al  Al2       1.0  0.33337450832746907  0.6667490166549392  0.45105843023447656  1.0000
  Se  Se2       1.0  0.666699999750639  0.33339999785938607  0.5000000635191943  1.0000
  Se  Se3       1.0  2.4059044768070654e-05  4.81180895361768e-05  0.41715605978613557  1.0000