# generated using pymatgen
data_Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26334182
_cell_length_b   9.58286289
_cell_length_c   11.84337975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.55914167
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se
_chemical_formula_sum   Se32
_cell_volume   1051.27887763
_cell_formula_units_Z   32
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Se0  1  0.31779992  0.48861199  0.23827012  1.0
  Se  Se1  1  0.18220008  0.98861199  0.26172988  1.0
  Se  Se2  1  0.68220008  0.51138801  0.76172988  1.0
  Se  Se3  1  0.81779992  0.01138801  0.73827012  1.0
  Se  Se4  1  0.42115709  0.65626136  0.35817746  1.0
  Se  Se5  1  0.07884291  0.15626136  0.14182254  1.0
  Se  Se6  1  0.57884291  0.34373864  0.64182254  1.0
  Se  Se7  1  0.92115709  0.84373864  0.85817746  1.0
  Se  Se8  1  0.31766062  0.63533251  0.53703717  1.0
  Se  Se9  1  0.18233938  0.13533251  0.96296283  1.0
  Se  Se10  1  0.68233938  0.36466749  0.46296283  1.0
  Se  Se11  1  0.81766062  0.86466749  0.03703717  1.0
  Se  Se12  1  0.13606955  0.80614032  0.55334184  1.0
  Se  Se13  1  0.36393045  0.30614032  0.94665816  1.0
  Se  Se14  1  0.86393045  0.19385968  0.44665816  1.0
  Se  Se15  1  0.63606955  0.69385968  0.05334184  1.0
  Se  Se16  1  0.91720673  0.69066786  0.51965263  1.0
  Se  Se17  1  0.58279327  0.19066786  0.98034737  1.0
  Se  Se18  1  0.08279327  0.30933214  0.48034737  1.0
  Se  Se19  1  0.41720673  0.80933214  0.01965263  1.0
  Se  Se20  1  0.84800919  0.72908002  0.33232965  1.0
  Se  Se21  1  0.65199081  0.22908002  0.16767035  1.0
  Se  Se22  1  0.15199081  0.27091998  0.66767035  1.0
  Se  Se23  1  0.34800919  0.77091998  0.83232965  1.0
  Se  Se24  1  0.91871113  0.53118983  0.22939187  1.0
  Se  Se25  1  0.58128887  0.03118983  0.27060813  1.0
  Se  Se26  1  0.08128887  0.46881017  0.77060813  1.0
  Se  Se27  1  0.41871113  0.96881017  0.72939187  1.0
  Se  Se28  1  0.13045232  0.59667105  0.13727999  1.0
  Se  Se29  1  0.36954768  0.09667105  0.36272001  1.0
  Se  Se30  1  0.86954768  0.40332895  0.86272001  1.0
  Se  Se31  1  0.63045232  0.90332895  0.63727999  1.0