# generated using pymatgen
data_Li2TiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06907434
_cell_length_b   3.06907183
_cell_length_c   5.38356443
_cell_angle_alpha   90.00000143
_cell_angle_beta   89.99999757
_cell_angle_gamma   119.99992618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiN2
_chemical_formula_sum   'Li2 Ti1 N2'
_cell_volume   43.91524707
_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
  Li  Li0  1  0.66666700  0.33333400  0.37051704  1
  Li  Li1  1  0.33333300  0.66666600  0.62948296  1
  Ti  Ti2  1  0.00000000  -0.00000000  0.00000000  1
  N  N3  1  0.66666700  0.33333400  0.78805024  1
  N  N4  1  0.33333300  0.66666600  0.21194976  1
