# generated using pymatgen
data_LiSNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44385569
_cell_length_b   9.33207421
_cell_length_c   17.93335445
_cell_angle_alpha   90.33723171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSNO4
_chemical_formula_sum   'Li8 S8 N8 O32'
_cell_volume   911.04283572
_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  0.73328895  0.58898136  0.33832335  1
  Li  Li1  1  0.23328895  0.41101864  0.16167665  1
  Li  Li2  1  0.26671105  0.41101864  0.66167665  1
  Li  Li3  1  0.76671105  0.58898136  0.83832335  1
  Li  Li4  1  0.77015812  0.90679370  0.08577410  1
  Li  Li5  1  0.27015812  0.09320630  0.41422590  1
  Li  Li6  1  0.22984188  0.09320630  0.91422590  1
  Li  Li7  1  0.72984188  0.90679370  0.58577410  1
  S  S8  1  0.76080305  0.91540384  0.39805494  1
  S  S9  1  0.26080305  0.08459616  0.10194506  1
  S  S10  1  0.23919695  0.08459616  0.60194506  1
  S  S11  1  0.73919695  0.91540384  0.89805494  1
  S  S12  1  0.73470957  0.57477714  0.14820819  1
  S  S13  1  0.23470957  0.42522286  0.35179181  1
  S  S14  1  0.26529043  0.42522286  0.85179181  1
  S  S15  1  0.76529043  0.57477714  0.64820819  1
  N  N16  1  0.23141130  0.78201599  0.25167288  1
  N  N17  1  0.73141130  0.21798401  0.24832712  1
  N  N18  1  0.76858870  0.21798401  0.74832712  1
  N  N19  1  0.26858870  0.78201599  0.75167288  1
  N  N20  1  0.25260389  0.70462687  0.00383775  1
  N  N21  1  0.75260389  0.29537313  0.49616225  1
  N  N22  1  0.74739611  0.29537313  0.99616225  1
  N  N23  1  0.24739611  0.70462687  0.50383775  1
  O  O24  1  0.72620218  0.87215971  0.47725123  1
  O  O25  1  0.22620218  0.12784029  0.02274877  1
  O  O26  1  0.27379782  0.12784029  0.52274877  1
  O  O27  1  0.77379782  0.87215971  0.97725123  1
  O  O28  1  0.60923534  0.04354703  0.38297286  1
  O  O29  1  0.10923534  0.95645297  0.11702714  1
  O  O30  1  0.39076466  0.95645297  0.61702714  1
  O  O31  1  0.89076466  0.04354703  0.88297286  1
  O  O32  1  0.02488250  0.94624961  0.38631640  1
  O  O33  1  0.52488250  0.05375039  0.11368360  1
  O  O34  1  0.97511750  0.05375039  0.61368360  1
  O  O35  1  0.47511750  0.94624961  0.88631640  1
  O  O36  1  0.68623634  0.79597102  0.34861933  1
  O  O37  1  0.18623634  0.20402898  0.15138067  1
  O  O38  1  0.31376366  0.20402898  0.65138067  1
  O  O39  1  0.81376366  0.79597102  0.84861933  1
  O  O40  1  0.73477109  0.56756889  0.23053894  1
  O  O41  1  0.23477109  0.43243111  0.26946106  1
  O  O42  1  0.26522891  0.43243111  0.76946106  1
  O  O43  1  0.76522891  0.56756889  0.73053894  1
  O  O44  1  0.54680972  0.47607690  0.11597973  1
  O  O45  1  0.04680972  0.52392310  0.38402027  1
  O  O46  1  0.45319028  0.52392310  0.88402027  1
  O  O47  1  0.95319028  0.47607690  0.61597973  1
  O  O48  1  0.97875437  0.53776661  0.11778926  1
  O  O49  1  0.47875437  0.46223339  0.38221074  1
  O  O50  1  0.02124563  0.46223339  0.88221074  1
  O  O51  1  0.52124563  0.53776661  0.61778926  1
  O  O52  1  0.65840286  0.72202667  0.12703138  1
  O  O53  1  0.15840286  0.27797333  0.37296862  1
  O  O54  1  0.34159714  0.27797333  0.87296862  1
  O  O55  1  0.84159714  0.72202667  0.62703138  1
