# generated using pymatgen
data_LiMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55572070
_cell_length_b   5.55572070
_cell_length_c   5.55572059
_cell_angle_alpha   30.16582177
_cell_angle_beta   30.16582177
_cell_angle_gamma   30.16582638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoN2
_chemical_formula_sum   'Li1 Mo1 N2'
_cell_volume   38.36495336
_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  0.41359667  0.41359667  0.41359667  1.0
  Mo  Mo1  1  0.58592323  0.58592323  0.58592323  1.0
  N  N2  1  0.84262502  0.84262502  0.84262502  1.0
  N  N3  1  0.99655408  0.99655408  0.99655408  1.0