# generated using pymatgen
data_Li3H4IN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21833981
_cell_length_b   7.32901951
_cell_length_c   11.86408000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50353978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3H4IN2
_chemical_formula_sum   'Li12 H16 I4 N8'
_cell_volume   540.78152969
_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  0.88672500  0.10147200  0.12861000  1
  Li  Li1  1  0.23195400  0.11596700  0.17000000  1
  Li  Li2  1  0.88674800  0.78527900  0.12861200  1
  Li  Li3  1  0.11327500  0.89852800  0.62861000  1
  Li  Li4  1  0.76804600  0.88403300  0.67000000  1
  Li  Li5  1  0.11325200  0.21472100  0.62861200  1
  Li  Li6  1  0.76537700  0.16293800  0.28553600  1
  Li  Li7  1  0.19478600  0.09737400  0.37169500  1
  Li  Li8  1  0.76540900  0.60241800  0.28552600  1
  Li  Li9  1  0.23462300  0.83706200  0.78553600  1
  Li  Li10  1  0.80521400  0.90262600  0.87169500  1
  Li  Li11  1  0.23459100  0.39758200  0.78552600  1
  H  H12  1  0.20216600  0.42752300  0.22861700  1
  H  H13  1  0.20217900  0.77462400  0.22861900  1
  H  H14  1  0.53029000  0.76513600  0.22132300  1
  H  H15  1  0.79783400  0.57247700  0.72861700  1
  H  H16  1  0.79782100  0.22537600  0.72861900  1
  H  H17  1  0.46971000  0.23486400  0.72132300  1
  H  H18  1  0.09344400  0.31097400  0.34199400  1
  H  H19  1  0.09344500  0.78246600  0.34199400  1
  H  H20  1  0.70908700  0.85454000  0.32032100  1
  H  H21  1  0.90655600  0.68902600  0.84199400  1
  H  H22  1  0.90655500  0.21753400  0.84199400  1
  H  H23  1  0.29091300  0.14546000  0.82032100  1
  H  H24  1  0.11873100  0.16863400  0.98438300  1
  H  H25  1  0.11873800  0.95008800  0.98437900  1
  H  H26  1  0.88126900  0.83136600  0.48438300  1
  H  H27  1  0.88126200  0.04991200  0.48437900  1
  I  I28  1  0.33466400  0.66733300  0.58884400  1
  I  I29  1  0.66533600  0.33266700  0.08884400  1
  I  I30  1  0.35525200  0.67764100  0.95914700  1
  I  I31  1  0.64474800  0.32235900  0.45914700  1
  N  N32  1  0.10688800  0.83032800  0.25901300  1
  N  N33  1  0.69281900  0.84641100  0.23360400  1
  N  N34  1  0.10687900  0.27654200  0.25901400  1
  N  N35  1  0.89311200  0.16967200  0.75901300  1
  N  N36  1  0.30718100  0.15358900  0.73360400  1
  N  N37  1  0.89312100  0.72345800  0.75901400  1
  N  N38  1  0.02866900  0.01433300  0.01156800  1
  N  N39  1  0.97133100  0.98566700  0.51156800  1
