# generated using pymatgen
data_Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72650907
_cell_length_b   6.72650791
_cell_length_c   6.72650912
_cell_angle_alpha   114.43916946
_cell_angle_beta   114.43918988
_cell_angle_gamma   114.43918008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se
_chemical_formula_sum   Se6
_cell_volume   178.72568178
_cell_formula_units_Z   6
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  0.27408456  0.15085611  0.90726827  1.0
  Se  Se1  1  0.90726827  0.27408456  0.15085611  1.0
  Se  Se2  1  0.15085611  0.90726827  0.27408456  1.0
  Se  Se3  1  0.72591544  0.84914389  0.09273173  1.0
  Se  Se4  1  0.09273173  0.72591544  0.84914389  1.0
  Se  Se5  1  0.84914389  0.09273173  0.72591544  1.0