# generated using pymatgen
data_LiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20008856
_cell_length_b   3.20008910
_cell_length_c   4.84021176
_cell_angle_alpha   77.32715246
_cell_angle_beta   77.32715310
_cell_angle_gamma   61.42453645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiN3
_chemical_formula_sum   'Li1 N3'
_cell_volume   42.08770845
_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  0.00000000  -0.00000000  0.00000000  1
  N  N1  1  0.61541758  0.61541758  0.25916430  1
  N  N2  1  0.38458242  0.38458242  0.74083570  1
  N  N3  1  0.50000000  0.50000000  0.50000000  1
