# generated using pymatgen
data_Li2HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67730076
_cell_length_b   3.67730076
_cell_length_c   3.67730056
_cell_angle_alpha   58.66948784
_cell_angle_beta   58.66948784
_cell_angle_gamma   58.66949648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HN
_chemical_formula_sum   'Li2 H1 N1'
_cell_volume   34.09272552
_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  0.28221000  0.28221000  0.28221000  1
  Li  Li1  1  0.74724600  0.74724600  0.74724600  1
  H  H2  1  0.08851700  0.08851700  0.08851700  1
  N  N3  1  0.97502600  0.97502600  0.97502600  1
