# generated using pymatgen
data_LiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77086135
_cell_length_b   5.77086135
_cell_length_c   5.77086135
_cell_angle_alpha   132.36297183
_cell_angle_beta   132.36297183
_cell_angle_gamma   69.65635296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiN
_chemical_formula_sum   'Li4 N4'
_cell_volume   102.91439751
_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  0.74014600  0.74014600  0.00000000  1.0
  Li  Li1  1  0.25985400  0.25985400  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  N  N4  1  0.11484600  0.63443900  0.00000000  1.0
  N  N5  1  0.63443900  0.11484600  0.00000000  1.0
  N  N6  1  0.88515400  0.88515400  0.51959200  1.0
  N  N7  1  0.36556100  0.36556100  0.48040800  1.0