# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93582519
_cell_length_b   4.93582403
_cell_length_c   6.17904506
_cell_angle_alpha   113.54069253
_cell_angle_beta   113.54068121
_cell_angle_gamma   89.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2N
_chemical_formula_sum   'Li4 H8 N4'
_cell_volume   124.22279105
_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  0.75000000  0.50000000  1.0
  Li  Li1  1  0.00663497  0.50663497  0.01326993  1.0
  Li  Li2  1  0.49336503  0.99336503  0.98673007  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  H  H4  1  0.70720873  0.78943911  0.24788739  1.0
  H  H5  1  0.54155071  0.29279127  0.75211261  1.0
  H  H6  1  0.21056089  0.45932134  0.75211261  1.0
  H  H7  1  0.54067866  0.45844929  0.24788739  1.0
  H  H8  1  0.96251965  0.07952618  0.38525901  1.0
  H  H9  1  0.42274036  0.30573283  0.38525901  1.0
  H  H10  1  0.92047382  0.57725964  0.61474099  1.0
  H  H11  1  0.69426717  0.03748035  0.61474099  1.0
  N  N12  1  0.34639798  0.36134275  0.23113725  1.0
  N  N13  1  0.13020450  0.65360202  0.76886275  1.0
  N  N14  1  0.63865725  0.11525873  0.76886275  1.0
  N  N15  1  0.88474127  0.86979550  0.23113725  1.0