# generated using pymatgen
data_Li3TiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65843660
_cell_length_b   6.98765562
_cell_length_c   14.22038693
_cell_angle_alpha   89.99999538
_cell_angle_beta   145.20376650
_cell_angle_gamma   113.79824866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TiN2
_chemical_formula_sum   'Li12 Ti4 N8'
_cell_volume   347.17185262
_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
  Li  Li0  1  0.00000000  0.50000000  0.36720000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.88280000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.13280000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.11720000  1.0
  Li  Li4  1  0.45215500  0.50000000  0.47607800  1.0
  Li  Li5  1  0.54784500  0.50000000  0.02392200  1.0
  Li  Li6  1  0.45215500  0.00000000  0.22607800  1.0
  Li  Li7  1  0.54784500  0.00000000  0.77392200  1.0
  Li  Li8  1  0.54784500  0.04784500  0.02392200  1.0
  Li  Li9  1  0.45215500  0.95215500  0.47607800  1.0
  Li  Li10  1  0.54784500  0.54784500  0.77392200  1.0
  Li  Li11  1  0.45215500  0.45215500  0.22607800  1.0
  Ti  Ti12  1  0.00000000  0.50000000  0.63653000  1.0
  Ti  Ti13  1  0.00000000  0.00000000  0.61347000  1.0
  Ti  Ti14  1  0.00000000  0.50000000  0.86347000  1.0
  Ti  Ti15  1  0.00000000  0.00000000  0.38653000  1.0
  N  N16  1  0.44803400  0.72401700  0.79935300  1.0
  N  N17  1  0.55196600  0.27598300  0.35131900  1.0
  N  N18  1  0.44803400  0.22401700  0.89868100  1.0
  N  N19  1  0.55196600  0.77598300  0.45064700  1.0
  N  N20  1  0.00000000  0.27598300  0.92466400  1.0
  N  N21  1  0.00000000  0.72401700  0.92466400  1.0
  N  N22  1  0.00000000  0.77598300  0.32533600  1.0
  N  N23  1  0.00000000  0.22401700  0.32533600  1.0