# generated using pymatgen
data_LiH2SO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13531000
_cell_length_b   10.19366300
_cell_length_c   10.59534500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiH2SO4
_chemical_formula_sum   'Li8 H16 S8 O32'
_cell_volume   662.64646526
_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  0.94060300  0.16449700  0.57344200  1
  Li  Li1  1  0.44060300  0.33550300  0.92655800  1
  Li  Li2  1  0.55939700  0.66449700  0.42655800  1
  Li  Li3  1  0.05939700  0.83550300  0.07344200  1
  Li  Li4  1  0.05939700  0.83550300  0.42655800  1
  Li  Li5  1  0.55939700  0.66449700  0.07344200  1
  Li  Li6  1  0.44060300  0.33550300  0.57344200  1
  Li  Li7  1  0.94060300  0.16449700  0.92655800  1
  H  H8  1  0.29714200  0.74878600  0.89280200  1
  H  H9  1  0.79714200  0.75121400  0.60719800  1
  H  H10  1  0.20285800  0.24878600  0.10719800  1
  H  H11  1  0.70285800  0.25121400  0.39280200  1
  H  H12  1  0.70285800  0.25121400  0.10719800  1
  H  H13  1  0.20285800  0.24878600  0.39280200  1
  H  H14  1  0.79714200  0.75121400  0.89280200  1
  H  H15  1  0.29714200  0.74878600  0.60719800  1
  H  H16  1  0.20848800  0.61924600  0.95164400  1
  H  H17  1  0.70848800  0.88075400  0.54835600  1
  H  H18  1  0.29151200  0.11924600  0.04835600  1
  H  H19  1  0.79151200  0.38075400  0.45164400  1
  H  H20  1  0.79151200  0.38075400  0.04835600  1
  H  H21  1  0.29151200  0.11924600  0.45164400  1
  H  H22  1  0.70848800  0.88075400  0.95164400  1
  H  H23  1  0.20848800  0.61924600  0.54835600  1
  S  S24  1  0.96651500  0.59121100  0.25000000  1
  S  S25  1  0.46651500  0.90878900  0.25000000  1
  S  S26  1  0.53348500  0.09121100  0.75000000  1
  S  S27  1  0.03348500  0.40878900  0.75000000  1
  S  S28  1  0.26069300  0.46608800  0.25000000  1
  S  S29  1  0.76069300  0.03391200  0.25000000  1
  S  S30  1  0.23930700  0.96608800  0.75000000  1
  S  S31  1  0.73930700  0.53391200  0.75000000  1
  O  O32  1  0.76592000  0.79408400  0.52520100  1
  O  O33  1  0.26592000  0.70591600  0.97479900  1
  O  O34  1  0.73408000  0.29408400  0.47479900  1
  O  O35  1  0.23408000  0.20591600  0.02520100  1
  O  O36  1  0.23408000  0.20591600  0.47479900  1
  O  O37  1  0.73408000  0.29408400  0.02520100  1
  O  O38  1  0.26592000  0.70591600  0.52520100  1
  O  O39  1  0.76592000  0.79408400  0.97479900  1
  O  O40  1  0.04467900  0.72851800  0.25000000  1
  O  O41  1  0.54467900  0.77148200  0.25000000  1
  O  O42  1  0.45532100  0.22851800  0.75000000  1
  O  O43  1  0.95532100  0.27148200  0.75000000  1
  O  O44  1  0.14678300  0.44437800  0.63284000  1
  O  O45  1  0.64678300  0.05562200  0.86716000  1
  O  O46  1  0.35321700  0.94437800  0.36716000  1
  O  O47  1  0.85321700  0.55562200  0.13284000  1
  O  O48  1  0.85321700  0.55562200  0.36716000  1
  O  O49  1  0.35321700  0.94437800  0.13284000  1
  O  O50  1  0.64678300  0.05562200  0.63284000  1
  O  O51  1  0.14678300  0.44437800  0.86716000  1
  O  O52  1  0.16588400  0.33249300  0.25000000  1
  O  O53  1  0.66588400  0.16750700  0.25000000  1
  O  O54  1  0.33411600  0.83249300  0.75000000  1
  O  O55  1  0.83411600  0.66750700  0.75000000  1
  O  O56  1  0.62294800  0.50313200  0.63324200  1
  O  O57  1  0.12294800  0.99686800  0.86675800  1
  O  O58  1  0.87705200  0.00313200  0.36675800  1
  O  O59  1  0.37705200  0.49686800  0.13324200  1
  O  O60  1  0.37705200  0.49686800  0.36675800  1
  O  O61  1  0.87705200  0.00313200  0.13324200  1
  O  O62  1  0.12294800  0.99686800  0.63324200  1
  O  O63  1  0.62294800  0.50313200  0.86675800  1
