# generated using pymatgen
data_Ti2SeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43007701
_cell_length_b   3.42993350
_cell_length_c   6.41381402
_cell_angle_alpha   90.00351041
_cell_angle_beta   89.99094178
_cell_angle_gamma   120.00031902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SeN2
_chemical_formula_sum   'Ti2 Se1 N2'
_cell_volume   65.34843090
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.66662100  0.33331600  0.68662800  1.0
  Ti  Ti1  1  0.33337900  0.66668400  0.31337600  1.0
  Se  Se2  1  0.00000000  0.00000000  0.99999400  1.0
  N  N3  1  0.66667900  0.33334600  0.36707900  1.0
  N  N4  1  0.33332100  0.66665500  0.63292300  1.0