# generated using pymatgen
data_Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78853886
_cell_length_b   4.27288353
_cell_length_c   4.61343140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.04475983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se
_chemical_formula_sum   Se2
_cell_volume   51.96069110
_cell_formula_units_Z   2
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  0.06434468  0.12868936  0.25000000  1.0
  Se  Se1  1  0.93565532  0.87131064  0.75000000  1.0