# generated using pymatgen
data_ZnSnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85427310
_cell_length_b   6.73745420
_cell_length_c   5.48058331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnN2
_chemical_formula_sum   'Zn4 Sn4 N8'
_cell_volume   216.17008237
_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
  Zn  Zn0  1  0.58306262  0.87494525  0.99881237  1.0
  Zn  Zn1  1  0.41693738  0.12505475  0.49881237  1.0
  Zn  Zn2  1  0.91693738  0.37494525  0.49881237  1.0
  Zn  Zn3  1  0.08306262  0.62505475  0.99881237  1.0
  Sn  Sn4  1  0.58840042  0.37506264  0.99927460  1.0
  Sn  Sn5  1  0.41159958  0.62493736  0.49927460  1.0
  Sn  Sn6  1  0.91159958  0.87506264  0.49927460  1.0
  Sn  Sn7  1  0.08840042  0.12493736  0.99927460  1.0
  N  N8  1  0.58239595  0.37436694  0.37835473  1.0
  N  N9  1  0.41760405  0.62563306  0.87835473  1.0
  N  N10  1  0.91760405  0.87436694  0.87835473  1.0
  N  N11  1  0.08239595  0.12563306  0.37835473  1.0
  N  N12  1  0.57971582  0.87578583  0.37355931  1.0
  N  N13  1  0.42028418  0.12421417  0.87355931  1.0
  N  N14  1  0.92028418  0.37578583  0.87355931  1.0
  N  N15  1  0.07971582  0.62421417  0.37355931  1.0