# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86517053
_cell_length_b   4.86517053
_cell_length_c   6.36415180
_cell_angle_alpha   112.27563451
_cell_angle_beta   112.27563451
_cell_angle_gamma   90.47514631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2N
_chemical_formula_sum   'Li4 H8 N4'
_cell_volume   126.94574533
_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  0.99253100  0.74253100  0.48506200  1
  Li  Li1  1  0.75746900  0.50746900  0.01493800  1
  Li  Li2  1  0.00746900  0.25746900  0.51493800  1
  Li  Li3  1  0.24253100  0.49253100  0.98506200  1
  H  H4  1  0.59892600  0.01485500  0.16844800  1
  H  H5  1  0.06952200  0.15359300  0.16844800  1
  H  H6  1  0.34640700  0.43047800  0.33155200  1
  H  H7  1  0.48514500  0.90107400  0.33155200  1
  H  H8  1  0.40107400  0.98514500  0.83155200  1
  H  H9  1  0.93047800  0.84640700  0.83155200  1
  H  H10  1  0.65359300  0.56952200  0.66844800  1
  H  H11  1  0.51485500  0.09892600  0.66844800  1
  N  N12  1  0.63552400  0.86447600  0.25000000  1
  N  N13  1  0.11447600  0.38552400  0.25000000  1
  N  N14  1  0.36447600  0.13552400  0.75000000  1
  N  N15  1  0.88552400  0.61447600  0.75000000  1
