# generated using pymatgen
data_Li2SO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93733300
_cell_length_b   5.50705000
_cell_length_c   8.25879063
_cell_angle_alpha   73.23807908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SO5
_chemical_formula_sum   'Li4 S2 O10'
_cell_volume   215.01652505
_cell_formula_units_Z   2
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  0.50261900  0.30410900  0.00656500  1
  Li  Li1  1  0.00261900  0.69589100  0.99343500  1
  Li  Li2  1  0.51071300  0.54945300  0.60549200  1
  Li  Li3  1  0.01071300  0.45054700  0.39450800  1
  S  S4  1  0.99922000  0.29346500  0.79116000  1
  S  S5  1  0.49922000  0.70653500  0.20884000  1
  O  O6  1  0.93165300  0.02141100  0.82812900  1
  O  O7  1  0.43165300  0.97858900  0.17187100  1
  O  O8  1  0.88867300  0.43446600  0.62145400  1
  O  O9  1  0.38867300  0.56553400  0.37854600  1
  O  O10  1  0.87492800  0.39945100  0.92139900  1
  O  O11  1  0.37492800  0.60054900  0.07860100  1
  O  O12  1  0.29797100  0.33192400  0.79093900  1
  O  O13  1  0.79797100  0.66807600  0.20906100  1
  O  O14  1  0.53202300  0.92228200  0.60449900  1
  O  O15  1  0.03202300  0.07771800  0.39550100  1
