data_image0
_chemical_formula_structural       Se2Al2
_chemical_formula_sum              "Se2 Al2"
_cell_length_a       3.787873622606159
_cell_length_b       5.376571046179784
_cell_length_c       33.09573525695488
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    110.62544865338023

_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
  Se  Se1       1.0  0.9946021074014284  0.9892042148028567  0.4513437753845024  1.0000
  Se  Se2       1.0  0.42297788468204295  0.8459557693640901  0.54865590049655  1.0000
  Al  Al1       1.0  0.833253529765037  0.666507060218104  0.5088510458899989  1.0000
  Al  Al2       1.0  0.584326502370082  0.16865300542819173  0.4911486532568911  1.0000