# generated using pymatgen
data_Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86815840
_cell_length_b   7.90932954
_cell_length_c   2.74020200
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96718936
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se
_chemical_formula_sum   Se4
_cell_volume   105.50836143
_cell_formula_units_Z   4
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  0.92444032  0.51604581  0.76343991  1.0
  Se  Se1  1  0.07555968  0.01604581  0.23656009  1.0
  Se  Se2  1  0.57627912  0.71395419  0.76423288  1.0
  Se  Se3  1  0.42372088  0.21395419  0.23576712  1.0