# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54962964
_cell_length_b   3.54962964
_cell_length_c   4.74771775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2N
_chemical_formula_sum   'Li2 H4 N2'
_cell_volume   59.82062921
_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  0.50000000  0.50000000  -0.00000000  1
  Li  Li1  1  -0.00000000  -0.00000000  -0.00000000  1
  H  H2  1  0.15568038  0.65568038  0.64087736  1
  H  H3  1  0.34431962  0.15568038  0.35912264  1
  H  H4  1  0.84431962  0.34431962  0.64087736  1
  H  H5  1  0.65568038  0.84431962  0.35912264  1
  N  N6  1  -0.00000000  0.50000000  0.78052238  1
  N  N7  1  0.50000000  -0.00000000  0.21947762  1
