# generated using pymatgen
data_LiH2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76045400
_cell_length_b   3.76045400
_cell_length_c   8.23894500
_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   116.50703895
_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  0.00000000  0.00000000  0.75000000  1
  Li  Li1  1  0.00000000  0.00000000  0.25000000  1
  Li  Li2  1  0.50000000  0.50000000  0.75000000  1
  Li  Li3  1  0.50000000  0.50000000  0.25000000  1
  H  H4  1  0.35285700  0.85285700  0.45749300  1
  H  H5  1  0.35285700  0.14714300  0.95749300  1
  H  H6  1  0.64714300  0.85285700  0.95749300  1
  H  H7  1  0.64714300  0.14714300  0.45749300  1
  H  H8  1  0.14714300  0.64714300  0.04250700  1
  H  H9  1  0.14714300  0.35285700  0.54250700  1
  H  H10  1  0.85285700  0.64714300  0.54250700  1
  H  H11  1  0.85285700  0.35285700  0.04250700  1
  N  N12  1  0.00000000  0.50000000  0.12549200  1
  N  N13  1  0.00000000  0.50000000  0.62549200  1
  N  N14  1  0.50000000  0.00000000  0.37450800  1
  N  N15  1  0.50000000  0.00000000  0.87450800  1
