# generated using pymatgen
data_ZnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99683864
_cell_length_b   3.99683795
_cell_length_c   6.56955405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSe
_chemical_formula_sum   'Zn2 Se2'
_cell_volume   90.88655716
_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
  Zn  Zn0  1  0.33333300  0.66666700  0.00052056  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.50052056  1.0
  Se  Se2  1  0.33333300  0.66666700  0.37447944  1.0
  Se  Se3  1  0.66666700  0.33333300  0.87447944  1.0