# generated using pymatgen
data_LiH2SNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18418400
_cell_length_b   8.60245200
_cell_length_c   16.95780000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2SNO3
_chemical_formula_sum   'Li8 H16 S8 N8 O24'
_cell_volume   756.26181784
_cell_formula_units_Z   8
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  0.44953300  0.27522600  0.40290400  1
  Li  Li1  1  0.55046700  0.77522600  0.59709600  1
  Li  Li2  1  0.44953300  0.77522600  0.09709600  1
  Li  Li3  1  0.55046700  0.27522600  0.90290400  1
  Li  Li4  1  0.95863500  0.47164200  0.34770300  1
  Li  Li5  1  0.04136500  0.97164200  0.65229700  1
  Li  Li6  1  0.95863500  0.97164200  0.15229700  1
  Li  Li7  1  0.04136500  0.47164200  0.84770300  1
  H  H8  1  0.20079000  0.93611100  0.38398500  1
  H  H9  1  0.79921000  0.43611100  0.61601500  1
  H  H10  1  0.20079000  0.43611100  0.11601500  1
  H  H11  1  0.79921000  0.93611100  0.88398500  1
  H  H12  1  0.48581200  0.72365300  0.29784900  1
  H  H13  1  0.51418800  0.22365300  0.70215100  1
  H  H14  1  0.48581200  0.22365300  0.20215100  1
  H  H15  1  0.51418800  0.72365300  0.79784900  1
  H  H16  1  0.86077800  0.06510500  0.51447000  1
  H  H17  1  0.13922200  0.56510500  0.48553000  1
  H  H18  1  0.86077800  0.56510500  0.98553000  1
  H  H19  1  0.13922200  0.06510500  0.01447000  1
  H  H20  1  0.88701900  0.89328300  0.38536600  1
  H  H21  1  0.11298100  0.39328300  0.61463400  1
  H  H22  1  0.88701900  0.39328300  0.11463400  1
  H  H23  1  0.11298100  0.89328300  0.88536600  1
  S  S24  1  0.48515100  0.63758000  0.41543100  1
  S  S25  1  0.51484900  0.13758000  0.58456900  1
  S  S26  1  0.48515100  0.13758000  0.08456900  1
  S  S27  1  0.51484900  0.63758000  0.91543100  1
  S  S28  1  0.95014800  0.12138000  0.33006200  1
  S  S29  1  0.04985200  0.62138000  0.66993800  1
  S  S30  1  0.95014800  0.62138000  0.16993800  1
  S  S31  1  0.04985200  0.12138000  0.83006200  1
  N  N32  1  0.49768700  0.76649000  0.35439500  1
  N  N33  1  0.50231300  0.26649000  0.64560500  1
  N  N34  1  0.49768700  0.26649000  0.14560500  1
  N  N35  1  0.50231300  0.76649000  0.85439500  1
  N  N36  1  0.01821100  0.98150800  0.39460100  1
  N  N37  1  0.98178900  0.48150800  0.60539900  1
  N  N38  1  0.01821100  0.48150800  0.10539900  1
  N  N39  1  0.98178900  0.98150800  0.89460100  1
  O  O40  1  0.17597200  0.58657000  0.42927300  1
  O  O41  1  0.82402800  0.08657000  0.57072700  1
  O  O42  1  0.17597200  0.08657000  0.07072700  1
  O  O43  1  0.82402800  0.58657000  0.92927300  1
  O  O44  1  0.56447500  0.69240100  0.49278900  1
  O  O45  1  0.43552500  0.19240100  0.50721100  1
  O  O46  1  0.56447500  0.19240100  0.00721100  1
  O  O47  1  0.43552500  0.69240100  0.99278900  1
  O  O48  1  0.60326700  0.48643300  0.39238800  1
  O  O49  1  0.39673300  0.98643300  0.60761200  1
  O  O50  1  0.60326700  0.98643300  0.10761200  1
  O  O51  1  0.39673300  0.48643300  0.89238800  1
  O  O52  1  0.67418000  0.15018300  0.33957800  1
  O  O53  1  0.32582000  0.65018300  0.66042200  1
  O  O54  1  0.67418000  0.65018300  0.16042200  1
  O  O55  1  0.32582000  0.15018300  0.83957800  1
  O  O56  1  0.10596700  0.25715500  0.35536300  1
  O  O57  1  0.89403300  0.75715500  0.64463700  1
  O  O58  1  0.10596700  0.75715500  0.14463700  1
  O  O59  1  0.89403300  0.25715500  0.85536300  1
  O  O60  1  0.01982600  0.07237900  0.25020100  1
  O  O61  1  0.98017400  0.57237900  0.74979900  1
  O  O62  1  0.01982600  0.57237900  0.24979900  1
  O  O63  1  0.98017400  0.07237900  0.75020100  1
