# generated using pymatgen
data_Li2HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60049200
_cell_length_b   4.91745100
_cell_length_c   7.83922700
_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   138.79541886
_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  0.25000000  0.03573700  0.60181700  1
  Li  Li1  1  0.25000000  0.46426300  0.10181700  1
  Li  Li2  1  0.75000000  0.96426300  0.39818300  1
  Li  Li3  1  0.75000000  0.53573700  0.89818300  1
  Li  Li4  1  0.25000000  0.59000600  0.70227500  1
  Li  Li5  1  0.25000000  0.90999400  0.20227500  1
  Li  Li6  1  0.75000000  0.40999400  0.29772500  1
  Li  Li7  1  0.75000000  0.09000600  0.79772500  1
  H  H8  1  0.25000000  0.10691900  0.92153800  1
  H  H9  1  0.25000000  0.39308100  0.42153800  1
  H  H10  1  0.75000000  0.89308100  0.07846200  1
  H  H11  1  0.75000000  0.60691900  0.57846200  1
  N  N12  1  0.25000000  0.28583200  0.85249600  1
  N  N13  1  0.25000000  0.21416800  0.35249600  1
  N  N14  1  0.75000000  0.71416800  0.14750400  1
  N  N15  1  0.75000000  0.78583200  0.64750400  1
