# generated using pymatgen
data_SnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04575800
_cell_length_b   5.74417900
_cell_length_c   13.13297000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSe
_chemical_formula_sum   'Sn4 Se4'
_cell_volume   229.76628942
_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
  Sn  Sn0  1  0.91327600  0.50000000  0.37024200  1.0
  Sn  Sn1  1  0.91327600  0.50000000  0.62975800  1.0
  Sn  Sn2  1  0.08672400  0.00000000  0.87024200  1.0
  Sn  Sn3  1  0.08672400  0.00000000  0.12975800  1.0
  Se  Se4  1  0.03098800  0.50000000  0.16081200  1.0
  Se  Se5  1  0.03098800  0.50000000  0.83918800  1.0
  Se  Se6  1  0.96901200  0.00000000  0.66081200  1.0
  Se  Se7  1  0.96901200  0.00000000  0.33918800  1.0