# generated using pymatgen
data_Ti3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66480468
_cell_length_b   5.66480468
_cell_length_c   5.66480564
_cell_angle_alpha   54.43548852
_cell_angle_beta   54.43548852
_cell_angle_gamma   54.43547730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3N2
_chemical_formula_sum   'Ti6 N4'
_cell_volume   111.86101640
_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
  Ti  Ti0  1  0.57342983  0.92657017  0.25000000  1.0
  Ti  Ti1  1  0.25000000  0.57342983  0.92657017  1.0
  Ti  Ti2  1  0.92657017  0.25000000  0.57342983  1.0
  Ti  Ti3  1  0.07342983  0.75000000  0.42657017  1.0
  Ti  Ti4  1  0.75000000  0.42657017  0.07342983  1.0
  Ti  Ti5  1  0.42657017  0.07342983  0.75000000  1.0
  N  N6  1  0.84056183  0.84056183  0.84056183  1.0
  N  N7  1  0.65943817  0.65943817  0.65943817  1.0
  N  N8  1  0.34056183  0.34056183  0.34056183  1.0
  N  N9  1  0.15943817  0.15943817  0.15943817  1.0