# generated using pymatgen
data_Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42021885
_cell_length_b   4.42021829
_cell_length_c   4.42021900
_cell_angle_alpha   59.99999471
_cell_angle_beta   59.99999887
_cell_angle_gamma   59.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se
_chemical_formula_sum   Se2
_cell_volume   61.06835973
_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  0.87500000  0.87500000  0.87500000  1.0
  Se  Se1  1  0.12500000  0.12500000  0.12500000  1.0