# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98591771
_cell_length_b   3.98591771
_cell_length_c   5.63754269
_cell_angle_alpha   83.06009385
_cell_angle_beta   83.06009385
_cell_angle_gamma   127.49343901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2N
_chemical_formula_sum   'Li2 H4 N2'
_cell_volume   68.36166050
_cell_formula_units_Z   2
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  0.68300900  0.06180800  0.14287300  1
  Li  Li1  1  0.06180800  0.68300900  0.64287300  1
  H  H2  1  0.30883800  0.33998100  0.32146900  1
  H  H3  1  0.33998100  0.30883800  0.82146900  1
  H  H4  1  0.21179800  0.87626200  0.99055400  1
  H  H5  1  0.87626200  0.21179800  0.49055400  1
  N  N6  1  0.44399800  0.12780600  0.83938300  1
  N  N7  1  0.12780600  0.44399800  0.33938300  1
