# generated using pymatgen
data_Li3(HN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93292000
_cell_length_b   5.07181200
_cell_length_c   6.03924248
_cell_angle_alpha   114.82856779
_cell_angle_beta   114.10471170
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(HN)2
_chemical_formula_sum   'Li6 H4 N4'
_cell_volume   122.46003033
_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  0.74652300  0.75448400  0.49426000  1
  Li  Li1  1  0.25347700  0.26022400  0.50574000  1
  Li  Li2  1  0.25226300  0.76022400  0.50574000  1
  Li  Li3  1  0.74773700  0.25448400  0.49426000  1
  Li  Li4  1  0.00000000  0.00321900  0.00000000  1
  Li  Li5  1  0.00000000  0.50321900  0.00000000  1
  H  H6  1  0.68919200  0.82466700  0.12806800  1
  H  H7  1  0.31080800  0.69659800  0.87193200  1
  H  H8  1  0.56112300  0.19659800  0.87193200  1
  H  H9  1  0.43887700  0.32466700  0.12806800  1
  N  N10  1  0.91499000  0.89165100  0.27269400  1
  N  N11  1  0.08501000  0.61895700  0.72730600  1
  N  N12  1  0.64229600  0.11895700  0.72730600  1
  N  N13  1  0.35770400  0.39165100  0.27269400  1
