# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65038300
_cell_length_b   5.45522500
_cell_length_c   6.23558600
_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   'Li4 H8 N4'
_cell_volume   124.17334325
_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  0.01284600  0.70866100  0.62624700  1
  Li  Li1  1  0.51284600  0.79133900  0.37375300  1
  Li  Li2  1  0.48715400  0.29133900  0.12624700  1
  Li  Li3  1  0.98715400  0.20866100  0.87375300  1
  H  H4  1  0.47954600  0.49275700  0.76688000  1
  H  H5  1  0.97954600  0.00724300  0.23312000  1
  H  H6  1  0.02045400  0.50724300  0.26688000  1
  H  H7  1  0.52045400  0.99275700  0.73312000  1
  H  H8  1  0.56463900  0.35235600  0.54434000  1
  H  H9  1  0.06463900  0.14764400  0.45566000  1
  H  H10  1  0.93536100  0.64764400  0.04434000  1
  H  H11  1  0.43536100  0.85235600  0.95566000  1
  N  N12  1  0.01928200  0.97595500  0.39441800  1
  N  N13  1  0.51928200  0.52404500  0.60558200  1
  N  N14  1  0.48071800  0.02404500  0.89441800  1
  N  N15  1  0.98071800  0.47595500  0.10558200  1
