# generated using pymatgen
data_LiH5S(NO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13729100
_cell_length_b   9.16196600
_cell_length_c   10.05238300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH5S(NO2)2
_chemical_formula_sum   'Li4 H20 S4 N8 O16'
_cell_volume   473.14240131
_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  0.74760000  0.56485500  0.33124000  1
  Li  Li1  1  0.24760000  0.43514500  0.66876000  1
  Li  Li2  1  0.74760000  0.93514500  0.83124000  1
  Li  Li3  1  0.24760000  0.06485500  0.16876000  1
  H  H4  1  0.23177900  0.61468500  0.11841900  1
  H  H5  1  0.73177900  0.38531500  0.88158100  1
  H  H6  1  0.23177900  0.88531500  0.61841900  1
  H  H7  1  0.73177900  0.11468500  0.38158100  1
  H  H8  1  0.43684300  0.53114700  0.01428700  1
  H  H9  1  0.93684300  0.46885300  0.98571300  1
  H  H10  1  0.43684300  0.96885300  0.51428700  1
  H  H11  1  0.93684300  0.03114700  0.48571300  1
  H  H12  1  0.31223700  0.81806100  0.34305700  1
  H  H13  1  0.81223700  0.18193900  0.65694300  1
  H  H14  1  0.31223700  0.68193900  0.84305700  1
  H  H15  1  0.81223700  0.31806100  0.15694300  1
  H  H16  1  0.08202400  0.74010700  0.44361000  1
  H  H17  1  0.58202400  0.25989300  0.55639000  1
  H  H18  1  0.08202400  0.75989300  0.94361000  1
  H  H19  1  0.58202400  0.24010700  0.05639000  1
  H  H20  1  0.40620100  0.71534500  0.47308600  1
  H  H21  1  0.90620100  0.28465500  0.52691400  1
  H  H22  1  0.40620100  0.78465500  0.97308600  1
  H  H23  1  0.90620100  0.21534500  0.02691400  1
  S  S24  1  0.74538400  0.86773400  0.15835000  1
  S  S25  1  0.24538400  0.13226600  0.84165000  1
  S  S26  1  0.74538400  0.63226600  0.65835000  1
  S  S27  1  0.24538400  0.36773400  0.34165000  1
  N  N28  1  0.25543800  0.58123600  0.02172100  1
  N  N29  1  0.75543800  0.41876400  0.97827900  1
  N  N30  1  0.25543800  0.91876400  0.52172100  1
  N  N31  1  0.75543800  0.08123600  0.47827900  1
  N  N32  1  0.26492200  0.78879200  0.44080000  1
  N  N33  1  0.76492200  0.21120800  0.55920000  1
  N  N34  1  0.26492200  0.71120800  0.94080000  1
  N  N35  1  0.76492200  0.28879200  0.05920000  1
  O  O36  1  0.46245700  0.88808600  0.19198200  1
  O  O37  1  0.96245700  0.11191400  0.80801800  1
  O  O38  1  0.46245700  0.61191400  0.69198200  1
  O  O39  1  0.96245700  0.38808600  0.30801800  1
  O  O40  1  0.76412700  0.84225200  0.01053300  1
  O  O41  1  0.26412700  0.15774800  0.98946700  1
  O  O42  1  0.76412700  0.65774800  0.51053300  1
  O  O43  1  0.26412700  0.34225200  0.48946700  1
  O  O44  1  0.85032100  0.73883100  0.22891300  1
  O  O45  1  0.35032100  0.26116900  0.77108700  1
  O  O46  1  0.85032100  0.76116900  0.72891300  1
  O  O47  1  0.35032100  0.23883100  0.27108700  1
  O  O48  1  0.39056800  0.50210700  0.30556200  1
  O  O49  1  0.89056800  0.49789300  0.69443800  1
  O  O50  1  0.39056800  0.99789300  0.80556200  1
  O  O51  1  0.89056800  0.00210700  0.19443800  1
