# generated using pymatgen
data_H2SO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66978249
_cell_length_b   4.66978249
_cell_length_c   8.53224817
_cell_angle_alpha   71.23882177
_cell_angle_beta   108.76117823
_cell_angle_gamma   120.35272107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2SO4
_chemical_formula_sum   'H4 S2 O8'
_cell_volume   149.11752400
_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
  H  H0  1  0.51857473  0.78439077  0.86488867  1.0
  H  H1  1  0.78439077  0.51857473  0.63511133  1.0
  H  H2  1  0.48142527  0.21560923  0.13511133  1.0
  H  H3  1  0.21560923  0.48142527  0.36488867  1.0
  S  S4  1  0.92773018  0.92773018  0.75000000  1.0
  S  S5  1  0.07226982  0.07226982  0.25000000  1.0
  O  O6  1  0.71736293  0.73752871  0.88971530  1.0
  O  O7  1  0.73752871  0.71736293  0.61028470  1.0
  O  O8  1  0.28263707  0.26247129  0.11028470  1.0
  O  O9  1  0.26247129  0.28263707  0.38971530  1.0
  O  O10  1  0.24811282  0.92701752  0.82361437  1.0
  O  O11  1  0.92701752  0.24811282  0.67638563  1.0
  O  O12  1  0.75188718  0.07298248  0.17638563  1.0
  O  O13  1  0.07298248  0.75188718  0.32361437  1.0