# generated using pymatgen
data_Li2HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90985600
_cell_length_b   4.90985600
_cell_length_c   5.35010500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HN
_chemical_formula_sum   'Li8 H4 N4'
_cell_volume   128.97330098
_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  0.00000000  0.00000000  0.50192500  1
  Li  Li1  1  0.00000000  0.00000000  0.00192500  1
  Li  Li2  1  0.50000000  0.50000000  0.50870100  1
  Li  Li3  1  0.50000000  0.50000000  0.00870100  1
  Li  Li4  1  0.50000000  0.00000000  0.47118100  1
  Li  Li5  1  0.00000000  0.50000000  0.97118100  1
  Li  Li6  1  0.50000000  0.00000000  0.04580300  1
  Li  Li7  1  0.00000000  0.50000000  0.54580300  1
  H  H8  1  0.22800000  0.46064500  0.25666100  1
  H  H9  1  0.77200000  0.53935500  0.25666100  1
  H  H10  1  0.46064500  0.77200000  0.75666100  1
  H  H11  1  0.53935500  0.22800000  0.75666100  1
  N  N12  1  0.25018800  0.74457900  0.75763500  1
  N  N13  1  0.74981200  0.25542100  0.75763500  1
  N  N14  1  0.74457900  0.74981200  0.25763500  1
  N  N15  1  0.25542100  0.25018800  0.25763500  1
