# generated using pymatgen
data_SnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27065983
_cell_length_b   4.25993691
_cell_length_c   6.39129199
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.51780131
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSe
_chemical_formula_sum   'Sn2 Se2'
_cell_volume   109.59369069
_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
  Sn  Sn0  1  0.12871598  0.75000000  0.25743096  1.0
  Sn  Sn1  1  0.87128402  0.25000000  0.74256904  1.0
  Se  Se2  1  0.35326855  0.75000000  0.70653709  1.0
  Se  Se3  1  0.64673145  0.25000000  0.29346291  1.0